N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide CAS Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide IUPAC Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide Formula: C11H8ClN5OS2 MolecularWeight: 325.79712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NN3C=NN=C3S2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NN3C=NN=C3S2

InChI

InChI=1S/C11H8ClN5OS2/c12-7-2-1-3-8(4-7)14-9(18)5-19-11-16-17-6-13-15-10(17)20-11/h1-4,6H,5H2,(H,14,18)