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

Systemtic Name: 5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-(5-methyl-2-oxo-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-5-methyl-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2S/c1-15-12-13-19-18(14-15)20(22(28)26-19)21-23(29)27(17-10-6-3-7-11-17)24(30-21)25-16-8-4-2-5-9-16/h2-14H,1H3,(H,26,28)