2-[2-(4-chlorophenyl)-4-oxidanyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-4-hydroxy-thiazol-5-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-hydroxy-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-4-hydroxy-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-4-hydroxy-thiazol-5-yl]acetate Formula: C11H7ClNO3S- MolecularWeight: 268.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(S2)CC(=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(S2)CC(=O)[O-])O)Cl

InChI

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