N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-4-(dimethylsulfamoyl)benzamide Formula: C17H15ClN4O3S3 MolecularWeight: 454.974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O3S3/c1-22(2)28(24,25)11-8-6-10(7-9-11)15(23)20-16(26)21-17-19-14-12(18)4-3-5-13(14)27-17/h3-9H,1-2H3,(H2,19,20,21,23,26)