2,6-bis(bromanyl)-7-nitro-1,3-benzothiazole

Systemtic Name: 2,6-bis(bromanyl)-7-nitro-1,3-benzothiazole Openeye Name: 2,6-dibromo-7-nitro-1,3-benzothiazole CAS Name: 2,6-dibromo-7-nitro-1,3-benzothiazole IUPAC Name: 2,6-dibromo-7-nitro-1,3-benzothiazole Traditional Name: 2,6-dibromo-7-nitro-1,3-benzothiazole Formula: C7H2Br2N2O2S MolecularWeight: 337.97598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1N=C(S2)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C2=C1N=C(S2)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C7H2Br2N2O2S/c8-3-1-2-4-6(5(3)11(12)13)14-7(9)10-4/h1-2H