N-(2,1,3-benzothiadiazol-4-yl)-2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C10H6BrN7O3S MolecularWeight: 384.16874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C10H6BrN7O3S/c11-9-13-10(18(20)21)14-17(9)4-7(19)12-5-2-1-3-6-8(5)16-22-15-6/h1-3H,4H2,(H,12,19)