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

Systemtic Name: 7-bromanyl-5-methyl-4-nitro-2,1,3-benzothiadiazole Openeye Name: 7-bromo-5-methyl-4-nitro-2,1,3-benzothiadiazole CAS Name: 7-bromo-5-methyl-4-nitro-2,1,3-benzothiadiazole IUPAC Name: 7-bromo-5-methyl-4-nitro-2,1,3-benzothiadiazole Traditional Name: 7-bromo-5-methyl-4-nitro-piazthiole Formula: C7H4BrN3O2S MolecularWeight: 274.09456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C(=C1)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C(=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C7H4BrN3O2S/c1-3-2-4(8)5-6(10-14-9-5)7(3)11(12)13/h2H,1H3