4-nitro-5,7-di(piperidin-1-yl)-2,1,3-benzothiadiazole

Systemtic Name: 4-nitro-5,7-di(piperidin-1-yl)-2,1,3-benzothiadiazole Openeye Name: 4-nitro-5,7-bis(1-piperidyl)-2,1,3-benzothiadiazole CAS Name: 4-nitro-5,7-bis(1-piperidinyl)-2,1,3-benzothiadiazole IUPAC Name: 4-nitro-5,7-di(piperidin-1-yl)-2,1,3-benzothiadiazole Traditional Name: 4-nitro-5,7-dipiperidino-piazthiole Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C3=NSN=C23)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C3=NSN=C23)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C16H21N5O2S/c22-21(23)16-13(20-9-5-2-6-10-20)11-12(14-15(16)18-24-17-14)19-7-3-1-4-8-19/h11H,1-10H2