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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)C)NC3=O)S2)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)C)NC3=O)S2)C5=CC=CC(=C5)C

InChI

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