7-bromanyl-5-nitro-4-piperidin-1-yl-2,1,3-benzothiadiazole

Systemtic Name: 7-bromanyl-5-nitro-4-piperidin-1-yl-2,1,3-benzothiadiazole Openeye Name: 7-bromo-5-nitro-4-(1-piperidyl)-2,1,3-benzothiadiazole CAS Name: 7-bromo-5-nitro-4-(1-piperidinyl)-2,1,3-benzothiadiazole IUPAC Name: 7-bromo-5-nitro-4-piperidin-1-yl-2,1,3-benzothiadiazole Traditional Name: 7-bromo-5-nitro-4-piperidino-piazthiole Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C3=NSN=C23)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C3=NSN=C23)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H11BrN4O2S/c12-7-6-8(16(17)18)11(10-9(7)13-19-14-10)15-4-2-1-3-5-15/h6H,1-5H2