(5Z)-2-[(3,4-dimethylphenyl)amino]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(3,4-dimethylphenyl)amino]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(3,4-dimethylanilino)-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5Z)-2-(3,4-dimethylanilino)-5-(1-methyl-2-oxo-3-indolylidene)-4-thiazolone IUPAC Name: (5Z)-2-(3,4-dimethylanilino)-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(3,4-dimethylanilino)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C)/S2)C

InChI

InChI=1S/C20H17N3O2S/c1-11-8-9-13(10-12(11)2)21-20-22-18(24)17(26-20)16-14-6-4-5-7-15(14)23(3)19(16)25/h4-10H,1-3H3,(H,21,22,24)/b17-16-