(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-2-(p-tolyl)thiazol-4-one CAS Name: (5Z)-5-(1-methyl-2-oxo-3-indolylidene)-2-(4-methylphenyl)-4-thiazolone IUPAC Name: (5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-(p-tolyl)-2-thiazolin-4-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C)/S2

InChI

InChI=1S/C19H14N2O2S/c1-11-7-9-12(10-8-11)18-20-17(22)16(24-18)15-13-5-3-4-6-14(13)21(2)19(15)23/h3-10H,1-2H3/b16-15-