2-[(5S)-2-[(4-hydroxyphenyl)-methyl-amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2-[(4-hydroxyphenyl)-methyl-amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(4-hydroxy-N-methyl-anilino)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5S)-2-(4-hydroxy-N-methylanilino)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5S)-2-(4-hydroxy-N-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5S)-2-(4-hydroxy-N-methyl-anilino)-4-keto-2-thiazolin-5-yl]acetate Formula: C12H11N2O4S- MolecularWeight: 279.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC(=O)[C@@H](S2)CC(=O)[O-]

InChI

InChI=1S/C12H12N2O4S/c1-14(7-2-4-8(15)5-3-7)12-13-11(18)9(19-12)6-10(16)17/h2-5,9,15H,6H2,1H3,(H,16,17)/p-1/t9-/m0/s1