3-methyl-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 3-methyl-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)-1H-indole-2-carboxamide Openeye Name: 3-methyl-N-(4-oxo-2-phenylimino-thiazolidin-3-yl)-1H-indole-2-carboxamide CAS Name: 3-methyl-N-(4-oxo-2-phenylimino-3-thiazolidinyl)-1H-indole-2-carboxamide IUPAC Name: 3-methyl-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(4-keto-2-phenylimino-thiazolidin-3-yl)-3-methyl-1H-indole-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NN3C(=O)CSC3=NC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)NN3C(=O)CSC3=NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-12-14-9-5-6-10-15(14)21-17(12)18(25)22-23-16(24)11-26-19(23)20-13-7-3-2-4-8-13/h2-10,21H,11H2,1H3,(H,22,25)