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

Systemtic Name: (5E)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1-methyl-2-oxo-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-(1-methyl-2-oxo-3-indolylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-(1-methyl-2-oxoindol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-keto-1-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:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C24H17N3O2S/c1-26-19-15-9-8-14-18(19)20(22(26)28)21-23(29)27(17-12-6-3-7-13-17)24(30-21)25-16-10-4-2-5-11-16/h2-15H,1H3/b21-20+,25-24?