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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C10H7N7O3S MolecularWeight: 305.27268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N7O3S/c18-8(4-16-5-11-10(13-16)17(19)20)12-6-2-1-3-7-9(6)15-21-14-7/h1-3,5H,4H2,(H,12,18)