1-(4-chlorophenyl)carbonyl-2,1-benzothiazol-3-one

Systemtic Name: 1-(4-chlorophenyl)carbonyl-2,1-benzothiazol-3-one Openeye Name: 1-(4-chlorobenzoyl)-2,1-benzothiazol-3-one CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-2,1-benzothiazol-3-one IUPAC Name: 1-(4-chlorobenzoyl)-2,1-benzothiazol-3-one Traditional Name: 1-(4-chlorobenzoyl)-2,1-benzothiazol-3-one Formula: C14H8ClNO2S MolecularWeight: 289.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)SN2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)SN2C(=O)C3=CC=C(C=C3)Cl

InChI

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