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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-1,3-benzothiazole-2-carboxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O2S/c1-20-13-7-6-11(8-10(13)9-15(20)21)18-16(22)17-19-12-4-2-3-5-14(12)23-17/h2-8H,9H2,1H3,(H,18,22)