N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-sulfanyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-sulfanyl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-sulfanyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-mercaptoacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-sulfanylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-mercapto-acetamide Formula: C10H8ClN3OS2 MolecularWeight: 285.77302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)CS)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)CS)Cl

InChI

InChI=1S/C10H8ClN3OS2/c11-7-3-1-6(2-4-7)9-13-14-10(17-9)12-8(15)5-16/h1-4,16H,5H2,(H,12,14,15)