6-nitro-2-piperidin-1-yl-1,3-benzothiazole

Systemtic Name: 6-nitro-2-piperidin-1-yl-1,3-benzothiazole Openeye Name: 6-nitro-2-(1-piperidyl)-1,3-benzothiazole CAS Name: 6-nitro-2-(1-piperidinyl)-1,3-benzothiazole IUPAC Name: 6-nitro-2-piperidin-1-yl-1,3-benzothiazole Traditional Name: 6-nitro-2-piperidino-1,3-benzothiazole Formula: C12H13N3O2S MolecularWeight: 263.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2S/c16-15(17)9-4-5-10-11(8-9)18-12(13-10)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2