1-[(5-bromanylthiophen-2-yl)methyl]-4-(4-fluoranyl-2-nitro-phenyl)piperazine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]-4-(4-fluoranyl-2-nitro-phenyl)piperazine Openeye Name: 1-[(5-bromo-2-thienyl)methyl]-4-(4-fluoro-2-nitro-phenyl)piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-4-(4-fluoro-2-nitrophenyl)piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-4-(4-fluoro-2-nitrophenyl)piperazine Traditional Name: 1-[(5-bromo-2-thienyl)methyl]-4-(4-fluoro-2-nitro-phenyl)piperazine Formula: C15H15BrFN3O2S MolecularWeight: 400.265903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrFN3O2S/c16-15-4-2-12(23-15)10-18-5-7-19(8-6-18)13-3-1-11(17)9-14(13)20(21)22/h1-4,9H,5-8,10H2