4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxylic acid
-
![4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e392170195bf4160a9c700bc6942eed8.png "4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxylic acid")
4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxylic acid
structure -
-
CAS No:
730992-42-4
-
Formula:
C11H10N2O3S
-
Chemical Name:
4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxylic acid
-
Synonyms:
730992-42-4;3-methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid;3-Methyl-4-oxo-4,6,7,8-tetrahydro-pyrrolo[1,2-a]-thieno[2,3-d]pyrimidine-2-carboxylic acid;MFCD04624240;4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxylic acid;4-Methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.0,3,7]dodeca-3(7),4,8-triene-5-carboxylic acid;3-methyl-4-oxo-5-hydropyrrolidino[1,2-a]thiopheno[2,3-d]pyrimidine-2-carboxyli c acid;ChemDiv3_007396;MLS000716735;CHEMBL1467504;HMS1494A04;HMS2658D13;ZINC3284916;BBL010846;SBB011935;STK635931;AKOS000273758;MCULE-4250338668;NE41075;IDI1_025306;4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),4,8-triene-5-carboxylic acid;SMR000278252;VS-02706;ST50131632;EN300-06821;VU0292113-2;SR-01000302809;SR-01000302809-1;BRD-K56181392-001-01-0;Z56946857;F3013-0009;3-Methyl-4-oxo-4,6,7,8-tetrahydro-pyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid;3-Methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid, AldrichCPR;4-METHYL-2-OXO-6-THIA-1,8-DIAZATRICYCLO[7.3.0.0(3),?]DODECA-3(7),4,8-TRIENE-5-CARBOXYLIC ACID;4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.0?,?]dodeca-3(7),4,8-triene-5-carboxylic acid
-
CAS No:
4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxylic acid Basic Attributes
250.28 g/mol
250.04121336 g/mol
Computed Properties
Molecular Weight:250.28
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:250.04121336
Monoisotopic Mass:250.04121336
Topological Polar Surface Area:98.2
Heavy Atom Count:17
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation