(5E)-5-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name: (5E)-5-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: (5E)-5-(1,7-dimethyl-2-oxo-indolin-3-ylidene)-2-(p-tolyl)thiazol-4-one CAS Name: (5E)-5-(1,7-dimethyl-2-oxo-3-indolylidene)-2-(4-methylphenyl)-4-thiazolone IUPAC Name: (5E)-5-(1,7-dimethyl-2-oxoindol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: (5E)-5-(2-keto-1,7-dimethyl-indolin-3-ylidene)-2-(p-tolyl)-2-thiazolin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=C(C(=CC=C4)C)N(C3=O)C)S2

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c1-11-7-9-13(10-8-11)19-21-18(23)17(25-19)15-14-6-4-5-12(2)16(14)22(3)20(15)24/h4-10H,1-3H3/b17-15+