2-[1-(5-nitropyridin-2-yl)piperidin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(5-nitropyridin-2-yl)piperidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-(5-nitro-2-pyridyl)-3-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(5-nitro-2-pyridinyl)-3-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(5-nitropyridin-2-yl)piperidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-(5-nitro-2-pyridyl)-3-piperidyl]-1,3-benzothiazole Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C2=NC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N4O2S/c22-21(23)13-7-8-16(18-10-13)20-9-3-4-12(11-20)17-19-14-5-1-2-6-15(14)24-17/h1-2,5-8,10,12H,3-4,9,11H2