N-(4-oxo-1,3-benzothiazin-2-yl)-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide
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![N-(4-oxo-1,3-benzothiazin-2-yl)-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/44c45c206b1240b5b079a023f97c4066.png "N-(4-oxo-1,3-benzothiazin-2-yl)-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide")
N-(4-oxo-1,3-benzothiazin-2-yl)-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide
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CAS No:
708280-28-8
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Formula:
C20H13N5O2S3
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Chemical Name:
N-(4-oxo-1,3-benzothiazin-2-yl)-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide
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Synonyms:
C20H13N5O2S3;ZINC2198663;STK167562;AKOS002235838;MCULE-6162040853;708280-28-8;N-(4-oxo-4H-1,3-benzothiazin-2-yl)-2-[(5-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide
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CAS No:
N-(4-oxo-1,3-benzothiazin-2-yl)-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide Basic Attributes
451.6 g/mol
451.02313820 g/mol
Computed Properties
Molecular Weight:451.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:451.02313820
Monoisotopic Mass:451.02313820
Topological Polar Surface Area:168
Heavy Atom Count:30
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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