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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C10H9N7OS2 MolecularWeight: 307.35476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=CN3N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=CN3N

InChI

InChI=1S/C10H9N7OS2/c11-17-5-12-14-10(17)19-4-8(18)13-6-2-1-3-7-9(6)16-20-15-7/h1-3,5H,4,11H2,(H,13,18)