1-(5-bromanylthiophen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(5-bromo-2-thienyl)methylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C10H15BrN3S+ MolecularWeight: 289.2152

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC=C(S2)Br

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C10H14BrN3S/c1-13-4-6-14(7-5-13)12-8-9-2-3-10(11)15-9/h2-3,8H,4-7H2,1H3/p+1/b12-8-