2-[2-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)thiazol-4-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)thiazol-4-yl]acetic acid Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CS2)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C12H10ClNO3S/c1-17-10-3-2-7(13)4-9(10)12-14-8(6-18-12)5-11(15)16/h2-4,6H,5H2,1H3,(H,15,16)