N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H12ClN3OS3 MolecularWeight: 393.93398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=CS2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=CS2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS3/c17-11-5-7-12(8-6-11)24-14-4-2-1-3-13(14)19-15(21)9-22-16-20-18-10-23-16/h1-8,10H,9H2,(H,19,21)