N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-methylsulfanyl-benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-methylsulfanyl-benzamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-methylsulfanyl-benzamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(methylthio)benzamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-methylsulfanylbenzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-(methylthio)benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C17H16N2O2S/c1-19-14-8-7-12(9-11(14)10-16(19)20)18-17(21)13-5-3-4-6-15(13)22-2/h3-9H,10H2,1-2H3,(H,18,21)