2-[1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole

Systemtic Name: 2-[1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole Openeye Name: 2-[1-[4-(3-nitro-2-pyridyl)piperazin-1-yl]ethyl]-1,3-benzothiazole CAS Name: 2-[1-[4-(3-nitro-2-pyridinyl)-1-piperazinyl]ethyl]-1,3-benzothiazole IUPAC Name: 2-[1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazole Traditional Name: 2-[1-[4-(3-nitro-2-pyridyl)piperazino]ethyl]-1,3-benzothiazole Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2S/c1-13(18-20-14-5-2-3-7-16(14)26-18)21-9-11-22(12-10-21)17-15(23(24)25)6-4-8-19-17/h2-8,13H,9-12H2,1H3