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

Systemtic Name: 3-(4-chlorophenyl)-5-ethanoyl-1,3,4-thiadiazol-2-one Openeye Name: 5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-one CAS Name: 5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-one Traditional Name: 5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-one Formula: C10H7ClN2O2S MolecularWeight: 254.69278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=NN(C(=O)S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H7ClN2O2S/c1-6(14)9-12-13(10(15)16-9)8-4-2-7(11)3-5-8/h2-5H,1H3