2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-5-phenyl-3H-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-5-phenyl-3H-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-5-phenyl-3H-thiazol-4-yl]acetic acid CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-5-phenyl-3H-thiazol-4-yl]acetic acid IUPAC Name: 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-5-phenyl-3H-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-5-phenyl-4-thiazolin-4-yl]acetic acid Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C3C(=O)C=C(C=N3)C#N)S2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N/C(=C\3/C(=O)C=C(C=N3)C#N)/S2)CC(=O)O

InChI

InChI=1S/C17H11N3O3S/c18-8-10-6-13(21)15(19-9-10)17-20-12(7-14(22)23)16(24-17)11-4-2-1-3-5-11/h1-6,9,20H,7H2,(H,22,23)/b17-15+