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

Systemtic Name: 4-bromanyl-5-methyl-4-nitro-1H-2,1,3-benzothiadiazole Openeye Name: 4-bromo-5-methyl-4-nitro-1H-2,1,3-benzothiadiazole CAS Name: 4-bromo-5-methyl-4-nitro-1H-2,1,3-benzothiadiazole IUPAC Name: 4-bromo-5-methyl-4-nitro-1H-2,1,3-benzothiadiazole Traditional Name: 4-bromo-5-methyl-4-nitro-1H-piazthiole Formula: C7H6BrN3O2S MolecularWeight: 276.11044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=NSN2)C1([N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C2C(=NSN2)C1([N+](=O)[O-])Br

InChI

InChI=1S/C7H6BrN3O2S/c1-4-2-3-5-6(10-14-9-5)7(4,8)11(12)13/h2-3,9H,1H3