N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C17H12ClN3O2S2/c18-12-6-7-14(20-15(22)9-24-17-21-19-10-25-17)13(8-12)16(23)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,20,22)