N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C15H13N5O4S4 MolecularWeight: 455.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N5O4S4/c1-24-14-12(18-27-19-14)20-28(22,23)10-6-4-9(5-7-10)16-15(25)17-13(21)11-3-2-8-26-11/h2-8H,1H3,(H,18,20)(H2,16,17,21,25)