N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)piazthiole-5-carboxamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H12N4O2S/c1-20-14-5-3-11(6-10(14)8-15(20)21)17-16(22)9-2-4-12-13(7-9)19-23-18-12/h2-7H,8H2,1H3,(H,17,22)