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

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5S)-2-anilino-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5S)-2-anilino-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]acetate Formula: C11H9N2O3S- MolecularWeight: 249.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)[C@@H](S2)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O3S/c14-9(15)6-8-10(16)13-11(17-8)12-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,15)(H,12,13,16)/p-1/t8-/m0/s1