2-[2-[(3-hydroxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(3-hydroxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3-hydroxybenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3-hydroxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3-hydroxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-hydroxybenzoyl)amino]thiazol-4-yl]acetate Formula: C12H9N2O4S- MolecularWeight: 277.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4S/c15-9-3-1-2-7(4-9)11(18)14-12-13-8(6-19-12)5-10(16)17/h1-4,6,15H,5H2,(H,16,17)(H,13,14,18)/p-1