5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(1-methyl-2-oxo-indolin-3-ylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-(1-methyl-2-oxo-3-indolylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(1-methyl-2-oxoindol-3-ylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-1-methyl-indolin-3-ylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H21N3O2S/c1-16-8-12-18(13-9-16)27-26-29(19-14-10-17(2)11-15-19)25(31)23(32-26)22-20-6-4-5-7-21(20)28(3)24(22)30/h4-15H,1-3H3