2-[1-(2-nitrophenyl)piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(2-nitrophenyl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(2-nitrophenyl)-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(2-nitrophenyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(2-nitrophenyl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(2-nitrophenyl)-4-piperidyl]-1,3-benzothiazole Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2S/c22-21(23)16-7-3-2-6-15(16)20-11-9-13(10-12-20)18-19-14-5-1-4-8-17(14)24-18/h1-8,13H,9-12H2