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

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylimino-5-methoxy-1,3-thiazol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)imino-5-methoxy-thiazol-3-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]imino-5-methoxy-3-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)imino-5-methoxy-1,3-thiazol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)imino-5-methoxy-4-thiazolin-3-yl]acetic acid Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=NC(=O)C2=CC=C(C=C2)Cl)S1)CC(=O)O

Isomeric SMILES

COC1=CN(C(=NC(=O)C2=CC=C(C=C2)Cl)S1)CC(=O)O

InChI

InChI=1S/C13H11ClN2O4S/c1-20-11-7-16(6-10(17)18)13(21-11)15-12(19)8-2-4-9(14)5-3-8/h2-5,7H,6H2,1H3,(H,17,18)