2-[(5S)-2-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[(5S)-2-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[(5S)-2-(3-chlorophenyl)-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[(5S)-2-(3-chlorophenyl)-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[(5S)-2-(3-chlorophenyl)-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[(5S)-2-(3-chlorophenyl)-4-keto-2-thiazolin-5-yl]acetic acid Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=O)C(S2)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO3S/c12-7-3-1-2-6(4-7)11-13-10(16)8(17-11)5-9(14)15/h1-4,8H,5H2,(H,14,15)/t8-/m0/s1