(3Z)-5,6-dimethoxy-3-[[(4-methylsulfanylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-[[(4-methylsulfanylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[(4-methylsulfanylanilino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[[4-(methylthio)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[(4-methylsulfanylanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[[4-(methylthio)anilino]-phenyl-methylene]oxindole Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)SC)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)SC)/C(=O)N2)OC

InChI

InChI=1S/C24H22N2O3S/c1-28-20-13-18-19(14-21(20)29-2)26-24(27)22(18)23(15-7-5-4-6-8-15)25-16-9-11-17(30-3)12-10-16/h4-14,25H,1-3H3,(H,26,27)/b23-22-