4-[(E)-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid

Systemtic Name: 4-[(E)-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Openeye Name: 4-[(E)-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid CAS Name: 4-[(E)-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]benzoic acid IUPAC Name: 4-[(E)-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Traditional Name: 4-[(E)-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)O)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-2-21-17(22)16(12-13-8-10-14(11-9-13)18(23)24)25-19(21)20-15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H,23,24)/b16-12+,20-19?