2-(5-chloranyl-2-methoxy-phenyl)-4-ethyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4-ethyl-thiazole-5-carboxylate CAS Name: 2-(5-chloro-2-methoxyphenyl)-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-4-ethyl-thiazole-5-carboxylate Formula: C13H11ClNO3S- MolecularWeight: 296.74934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=C(C=CC(=C2)Cl)OC)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=C(C=CC(=C2)Cl)OC)C(=O)[O-]

InChI

InChI=1S/C13H12ClNO3S/c1-3-9-11(13(16)17)19-12(15-9)8-6-7(14)4-5-10(8)18-2/h4-6H,3H2,1-2H3,(H,16,17)/p-1