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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=O)N2)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=O)N2)CC(=O)O)Cl

InChI

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