1-[(5-bromanylthiophen-2-yl)methyl]-4-(3-nitropyridin-2-yl)piperazine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-[(5-bromo-2-thienyl)methyl]-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-[(5-bromo-2-thienyl)methyl]-4-(3-nitro-2-pyridyl)piperazine Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H15BrN4O2S/c15-13-4-3-11(22-13)10-17-6-8-18(9-7-17)14-12(19(20)21)2-1-5-16-14/h1-5H,6-10H2