7-bromanyl-5-methyl-N-oxidanyl-2,1,3-benzothiadiazol-4-amine oxide

Systemtic Name: 7-bromanyl-5-methyl-N-oxidanyl-2,1,3-benzothiadiazol-4-amine oxide Openeye Name: 7-bromo-N-hydroxy-5-methyl-2,1,3-benzothiadiazol-4-amine oxide CAS Name: 7-bromo-N-hydroxy-5-methyl-2,1,3-benzothiadiazol-4-amine oxide IUPAC Name: 7-bromo-N-hydroxy-5-methyl-2,1,3-benzothiadiazol-4-amine oxide Traditional Name: 7-bromo-N-hydroxy-5-methyl-piazthiol-4-amine oxide Formula: C7H6BrN3O2S MolecularWeight: 276.11044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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