6-nitro-2-piperidin-4-yl-1,3-benzothiazole

Systemtic Name: 6-nitro-2-piperidin-4-yl-1,3-benzothiazole Openeye Name: 6-nitro-2-(4-piperidyl)-1,3-benzothiazole CAS Name: 6-nitro-2-(4-piperidinyl)-1,3-benzothiazole IUPAC Name: 6-nitro-2-piperidin-4-yl-1,3-benzothiazole Traditional Name: 6-nitro-2-(4-piperidyl)-1,3-benzothiazole Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2S/c16-15(17)9-1-2-10-11(7-9)18-12(14-10)8-3-5-13-6-4-8/h1-2,7-8,13H,3-6H2