7-bromanyl-5-nitro-3H-1,2-benzothiazol-2-amine

Systemtic Name: 7-bromanyl-5-nitro-3H-1,2-benzothiazol-2-amine Openeye Name: 7-bromo-5-nitro-3H-1,2-benzothiazol-2-amine CAS Name: 7-bromo-5-nitro-3H-1,2-benzothiazol-2-amine IUPAC Name: 7-bromo-5-nitro-3H-1,2-benzothiazol-2-amine Traditional Name: (7-bromo-5-nitro-3H-1,2-benzothiazol-2-yl)amine Formula: C7H6BrN3O2S MolecularWeight: 276.11044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2SN1N)Br)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2SN1N)Br)[N+](=O)[O-]

InChI

InChI=1S/C7H6BrN3O2S/c8-6-2-5(11(12)13)1-4-3-10(9)14-7(4)6/h1-2H,3,9H2