2-[6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoic acid

Systemtic Name: 2-[6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoic acid Openeye Name: 2-[6-(2-chlorobenzoyl)-2-oxo-1,3-benzothiazol-3-yl]acetic acid CAS Name: 2-[6-[(2-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzothiazol-3-yl]acetic acid IUPAC Name: 2-[6-(2-chlorobenzoyl)-2-oxo-1,3-benzothiazol-3-yl]acetic acid Traditional Name: 2-[6-(2-chlorobenzoyl)-2-keto-1,3-benzothiazol-3-yl]acetic acid Formula: C16H10ClNO4S MolecularWeight: 347.7729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)S3)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)S3)CC(=O)O)Cl

InChI

InChI=1S/C16H10ClNO4S/c17-11-4-2-1-3-10(11)15(21)9-5-6-12-13(7-9)23-16(22)18(12)8-14(19)20/h1-7H,8H2,(H,19,20)