2-[(2Z)-2-(3-oxidanylidenepyridin-2-ylidene)-3H-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[(2Z)-2-(3-oxidanylidenepyridin-2-ylidene)-3H-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[(2Z)-2-(3-oxo-2-pyridylidene)-3H-thiazol-4-yl]acetic acid CAS Name: 2-[(2Z)-2-(3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]acetic acid IUPAC Name: 2-[(2Z)-2-(3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[(2Z)-2-(3-keto-2-pyridylidene)-4-thiazolin-4-yl]acetic acid Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2NC(=CS2)CC(=O)O)N=C1

Isomeric SMILES

C1=CC(=O)/C(=C/2\NC(=CS2)CC(=O)O)/N=C1

InChI

InChI=1S/C10H8N2O3S/c13-7-2-1-3-11-9(7)10-12-6(5-16-10)4-8(14)15/h1-3,5,12H,4H2,(H,14,15)/b10-9-