7-bromanyl-2-nitro-1,3-benzothiazol-6-amine

Systemtic Name: 7-bromanyl-2-nitro-1,3-benzothiazol-6-amine Openeye Name: 7-bromo-2-nitro-1,3-benzothiazol-6-amine CAS Name: 7-bromo-2-nitro-1,3-benzothiazol-6-amine IUPAC Name: 7-bromo-2-nitro-1,3-benzothiazol-6-amine Traditional Name: (7-bromo-2-nitro-1,3-benzothiazol-6-yl)amine Formula: C7H4BrN3O2S MolecularWeight: 274.09456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1N)Br)SC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1N)Br)SC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C7H4BrN3O2S/c8-5-3(9)1-2-4-6(5)14-7(10-4)11(12)13/h1-2H,9H2