N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C11H10N6OS2 MolecularWeight: 306.3667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H10N6OS2/c1-17-6-12-14-11(17)19-5-9(18)13-7-3-2-4-8-10(7)16-20-15-8/h2-4,6H,5H2,1H3,(H,13,18)