5-bromanyl-4-nitro-2,1,3-benzothiadiazole

Systemtic Name: 5-bromanyl-4-nitro-2,1,3-benzothiadiazole Openeye Name: 5-bromo-4-nitro-2,1,3-benzothiadiazole CAS Name: 5-bromo-4-nitro-2,1,3-benzothiadiazole IUPAC Name: 5-bromo-4-nitro-2,1,3-benzothiadiazole Traditional Name: 5-bromo-4-nitro-piazthiole Formula: C6H2BrN3O2S MolecularWeight: 260.06798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1Br)[N+](=O)[O-]

InChI

InChI=1S/C6H2BrN3O2S/c7-3-1-2-4-5(9-13-8-4)6(3)10(11)12/h1-2H