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(E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
(E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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![(E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5c6f16acc9dc4a3c8a72eb1f2e3d41f7.png "(E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one")
(E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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CAS No:
296272-41-8
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Formula:
C22H18N2O3S3
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Chemical Name:
(E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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Synonyms:
C22H18N2O3S3;ZINC2272262;STK640352;AKOS001022121;(2E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one;296272-41-8
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CAS No:
(E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one Basic Attributes
454.6 g/mol
454.04795596 g/mol
Computed Properties
Molecular Weight:454.6
XLogP3:4.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:454.04795596
Monoisotopic Mass:454.04795596
Topological Polar Surface Area:149
Heavy Atom Count:30
Complexity:809
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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