2-[(5R)-2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[(5R)-2-(4-hydroxyanilino)-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[(5R)-2-(4-hydroxyanilino)-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[(5R)-2-(4-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[(5R)-2-(4-hydroxyanilino)-4-keto-2-thiazolin-5-yl]acetic acid Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)[C@H](S2)CC(=O)O)O

InChI

InChI=1S/C11H10N2O4S/c14-7-3-1-6(2-4-7)12-11-13-10(17)8(18-11)5-9(15)16/h1-4,8,14H,5H2,(H,15,16)(H,12,13,17)/t8-/m1/s1