2-[2-(4-chlorophenyl)carbonylimino-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylimino-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)iminothiazolidin-3-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]imino-3-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)imino-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)iminothiazolidin-3-yl]acetic acid Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC(=O)C2=CC=C(C=C2)Cl)N1CC(=O)O

Isomeric SMILES

C1CSC(=NC(=O)C2=CC=C(C=C2)Cl)N1CC(=O)O

InChI

InChI=1S/C12H11ClN2O3S/c13-9-3-1-8(2-4-9)11(18)14-12-15(5-6-19-12)7-10(16)17/h1-4H,5-7H2,(H,16,17)