4-[4-(2-chlorophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]butanoic acid

Systemtic Name: 4-[4-(2-chlorophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]butanoic acid Openeye Name: 4-[4-(2-chlorophenyl)-2-oxo-thiazol-3-yl]butanoic acid CAS Name: 4-[4-(2-chlorophenyl)-2-oxo-3-thiazolyl]butanoic acid IUPAC Name: 4-[4-(2-chlorophenyl)-2-oxo-1,3-thiazol-3-yl]butanoic acid Traditional Name: 4-[4-(2-chlorophenyl)-2-keto-4-thiazolin-3-yl]butyric acid Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=O)N2CCCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=O)N2CCCC(=O)O)Cl

InChI

InChI=1S/C13H12ClNO3S/c14-10-5-2-1-4-9(10)11-8-19-13(18)15(11)7-3-6-12(16)17/h1-2,4-5,8H,3,6-7H2,(H,16,17)