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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=O)N2CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=O)N2CC(=O)O)Cl

InChI

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