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

Systemtic Name: 7-chloranyl-4-nitro-5-piperidin-1-yl-2,1,3-benzothiadiazole Openeye Name: 7-chloro-4-nitro-5-(1-piperidyl)-2,1,3-benzothiadiazole CAS Name: 7-chloro-4-nitro-5-(1-piperidinyl)-2,1,3-benzothiadiazole IUPAC Name: 7-chloro-4-nitro-5-piperidin-1-yl-2,1,3-benzothiadiazole Traditional Name: 7-chloro-4-nitro-5-piperidino-piazthiole Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C3=NSN=C3C(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C3=NSN=C3C(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN4O2S/c12-7-6-8(15-4-2-1-3-5-15)11(16(17)18)10-9(7)13-19-14-10/h6H,1-5H2