4-bromanyl-6-(bromomethyl)-4-nitro-1H-2,1,3-benzothiadiazole

Systemtic Name: 4-bromanyl-6-(bromomethyl)-4-nitro-1H-2,1,3-benzothiadiazole Openeye Name: 4-bromo-6-(bromomethyl)-4-nitro-1H-2,1,3-benzothiadiazole CAS Name: 4-bromo-6-(bromomethyl)-4-nitro-1H-2,1,3-benzothiadiazole IUPAC Name: 4-bromo-6-(bromomethyl)-4-nitro-1H-2,1,3-benzothiadiazole Traditional Name: 4-bromo-6-(bromomethyl)-4-nitro-1H-piazthiole Formula: C7H5Br2N3O2S MolecularWeight: 355.0065

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NSN2)C(C=C1CBr)([N+](=O)[O-])Br

Isomeric SMILES

C1=C2C(=NSN2)C(C=C1CBr)([N+](=O)[O-])Br

InChI

InChI=1S/C7H5Br2N3O2S/c8-3-4-1-5-6(11-15-10-5)7(9,2-4)12(13)14/h1-2,10H,3H2