1-(2-chlorophenyl)-4-[(5-nitrothiophen-2-yl)methyl]piperazine

Systemtic Name: 1-(2-chlorophenyl)-4-[(5-nitrothiophen-2-yl)methyl]piperazine Openeye Name: 1-(2-chlorophenyl)-4-[(5-nitro-2-thienyl)methyl]piperazine CAS Name: 1-(2-chlorophenyl)-4-[(5-nitro-2-thiophenyl)methyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-[(5-nitrothiophen-2-yl)methyl]piperazine Traditional Name: 1-(2-chlorophenyl)-4-[(5-nitro-2-thienyl)methyl]piperazine Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C15H16ClN3O2S/c16-13-3-1-2-4-14(13)18-9-7-17(8-10-18)11-12-5-6-15(22-12)19(20)21/h1-6H,7-11H2