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

Systemtic Name: 3-(4-chlorophenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-one Openeye Name: 3-(4-chlorophenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-one CAS Name: 3-(4-chlorophenyl)-5-[oxo(thiophen-2-yl)methyl]-1,3,4-thiadiazol-2-one IUPAC Name: 3-(4-chlorophenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-one Traditional Name: 3-(4-chlorophenyl)-5-(2-thenoyl)-1,3,4-thiadiazol-2-one Formula: C13H7ClN2O2S2 MolecularWeight: 322.78988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN2O2S2/c14-8-3-5-9(6-4-8)16-13(18)20-12(15-16)11(17)10-2-1-7-19-10/h1-7H