3-(2-chlorophenyl)carbonyl-1,3-benzothiazol-2-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-1,3-benzothiazol-2-one Openeye Name: 3-(2-chlorobenzoyl)-1,3-benzothiazol-2-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-(2-chlorobenzoyl)-1,3-benzothiazol-2-one Traditional Name: 3-(2-chlorobenzoyl)-1,3-benzothiazol-2-one Formula: C14H8ClNO2S MolecularWeight: 289.73682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3SC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3SC2=O)Cl

InChI

InChI=1S/C14H8ClNO2S/c15-10-6-2-1-5-9(10)13(17)16-11-7-3-4-8-12(11)19-14(16)18/h1-8H