5-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-(5,7-dimethyl-2-oxo-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-5,7-dimethyl-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C(=O)N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C(=O)N2)C

InChI

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