2-[2-(4-methylphenyl)carbonylimino-1,3-thiazol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methylphenyl)carbonylimino-1,3-thiazol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-methylbenzoyl)iminothiazol-3-yl]acetic acid CAS Name: 2-[2-[(4-methylphenyl)-oxomethyl]imino-3-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-methylbenzoyl)imino-1,3-thiazol-3-yl]acetic acid Traditional Name: 2-(2-p-toluoylimino-4-thiazolin-3-yl)acetic acid Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC(=O)O

InChI

InChI=1S/C13H12N2O3S/c1-9-2-4-10(5-3-9)12(18)14-13-15(6-7-19-13)8-11(16)17/h2-7H,8H2,1H3,(H,16,17)