3-(4-chlorophenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 3-(4-chlorophenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-one Openeye Name: 5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-one CAS Name: 5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-one Traditional Name: 5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-one Formula: C15H9ClN2O2S MolecularWeight: 316.76216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=O)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=O)S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN2O2S/c16-11-6-8-12(9-7-11)18-15(20)21-14(17-18)13(19)10-4-2-1-3-5-10/h1-9H