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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(5-bromo-2-thienyl)methylene-(4-methylpiperazino)amine Formula: C10H14BrN3S MolecularWeight: 288.20726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(S2)Br

Isomeric SMILES

CN1CCN(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/b12-8+