5,7-bis(4-chlorophenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one

Systemtic Name: 5,7-bis(4-chlorophenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Openeye Name: 5,7-bis(4-chlorophenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one CAS Name: 5,7-bis(4-chlorophenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one IUPAC Name: 5,7-bis(4-chlorophenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Traditional Name: 5,7-bis(4-chlorophenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Formula: C18H12Cl2N2OS MolecularWeight: 375.27168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(C2=C1N=NS2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C(=O)C(C2=C1N=NS2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12Cl2N2OS/c19-12-5-1-10(2-6-12)14-9-15-18(24-22-21-15)16(17(14)23)11-3-7-13(20)8-4-11/h1-8,14,16H,9H2