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

Systemtic Name: 5-chloranyl-2-[1-(4-nitrophenyl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 5-chloro-2-[1-(4-nitrophenyl)-4-piperidyl]-1,3-benzothiazole CAS Name: 5-chloro-2-[1-(4-nitrophenyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 5-chloro-2-[1-(4-nitrophenyl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 5-chloro-2-[1-(4-nitrophenyl)-4-piperidyl]-1,3-benzothiazole Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O2S/c19-13-1-6-17-16(11-13)20-18(25-17)12-7-9-21(10-8-12)14-2-4-15(5-3-14)22(23)24/h1-6,11-12H,7-10H2