(5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C26H19N3O2S/c1-2-17-28-21-16-10-9-15-20(21)22(24(28)30)23-25(31)29(19-13-7-4-8-14-19)26(32-23)27-18-11-5-3-6-12-18/h2-16H,1,17H2/b23-22-,27-26?