N-(2,1,3-benzothiadiazol-4-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C10H7IN6OS MolecularWeight: 386.17165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=NC(=N3)I

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=NC(=N3)I

InChI

InChI=1S/C10H7IN6OS/c11-10-12-5-17(14-10)4-8(18)13-6-2-1-3-7-9(6)16-19-15-7/h1-3,5H,4H2,(H,13,18)