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

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 5-(2-oxoindolin-3-ylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H19N3O2S/c1-15-7-11-17(12-8-15)26-25-28(18-13-9-16(2)10-14-18)24(30)22(31-25)21-19-5-3-4-6-20(19)27-23(21)29/h3-14H,1-2H3,(H,27,29)