2-[3-[(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate Formula: C26H18N3O3S- MolecularWeight: 452.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)[O-])S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)[O-])S2)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3S/c30-24(31)17-28-16-18(21-13-7-8-14-22(21)28)15-23-25(32)29(20-11-5-2-6-12-20)26(33-23)27-19-9-3-1-4-10-19/h1-16H,17H2,(H,30,31)/p-1