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

Systemtic Name: 2-[1-(2,4-dinitrophenyl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(2,4-dinitrophenyl)-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(2,4-dinitrophenyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(2,4-dinitrophenyl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(2,4-dinitrophenyl)-4-piperidyl]-1,3-benzothiazole Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4S/c23-21(24)13-5-6-15(16(11-13)22(25)26)20-9-7-12(8-10-20)18-19-14-3-1-2-4-17(14)27-18/h1-6,11-12H,7-10H2