N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfamoyl)benzamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfamoyl)benzamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfamoyl)benzamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfamoyl)benzamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H16N4O3S2/c1-17-25(22,23)12-9-7-11(8-10-12)15(21)18-19-16-20(2)13-5-3-4-6-14(13)24-16/h3-10,17H,1-2H3,(H,18,21)/b19-16-