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

Systemtic Name: N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C10H8ClN3OS2 MolecularWeight: 285.77302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NN=CS2

InChI

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