N-methyl-4-sulfamoyl-N-(2-sulfanylidene-1H-[1,3]thiazolo[5,4-b]pyridin-5-yl)benzamide

Systemtic Name: N-methyl-4-sulfamoyl-N-(2-sulfanylidene-1H-[1,3]thiazolo[5,4-b]pyridin-5-yl)benzamide Openeye Name: N-methyl-4-sulfamoyl-N-(2-thioxo-1H-thiazolo[5,4-b]pyridin-5-yl)benzamide CAS Name: N-methyl-4-sulfamoyl-N-(2-sulfanylidene-1H-thiazolo[5,4-b]pyridin-5-yl)benzamide IUPAC Name: N-methyl-4-sulfamoyl-N-(2-sulfanylidene-1H-[1,3]thiazolo[5,4-b]pyridin-5-yl)benzamide Traditional Name: N-methyl-4-sulfamoyl-N-(2-thioxo-1H-thiazolo[5,4-b]pyridin-5-yl)benzamide Formula: C14H12N4O3S3 MolecularWeight: 380.46508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(C=C1)NC(=S)S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(C1=NC2=C(C=C1)NC(=S)S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H12N4O3S3/c1-18(11-7-6-10-12(17-11)23-14(22)16-10)13(19)8-2-4-9(5-3-8)24(15,20)21/h2-7H,1H3,(H,16,22)(H2,15,20,21)