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

Systemtic Name: 5-(5-ethoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-(5-ethoxy-2-oxo-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(5-ethoxy-2-keto-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3S/c1-2-31-18-13-14-20-19(15-18)21(23(29)27-20)22-24(30)28(17-11-7-4-8-12-17)25(32-22)26-16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,27,29)