2-[2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-keto-1H-pyridine-3-carbonyl)amino]thiazol-4-yl]acetate Formula: C11H8N3O4S- MolecularWeight: 278.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C11H9N3O4S/c15-8(16)4-6-5-19-11(13-6)14-10(18)7-2-1-3-12-9(7)17/h1-3,5H,4H2,(H,12,17)(H,15,16)(H,13,14,18)/p-1