1-(1-benzothiophen-3-ylmethyl)piperazine-1,4-diium

Systemtic Name: 1-(1-benzothiophen-3-ylmethyl)piperazine-1,4-diium Openeye Name: 1-(benzothiophen-3-ylmethyl)piperazine-1,4-diium CAS Name: 1-(1-benzothiophen-3-ylmethyl)piperazine-1,4-diium IUPAC Name: 1-(1-benzothiophen-3-ylmethyl)piperazine-1,4-diium Traditional Name: 1-(benzothiophen-3-ylmethyl)piperazine-1,4-diium Formula: C13H18N2S+2 MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CC2=CSC3=CC=CC=C32

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C13H16N2S/c1-2-4-13-12(3-1)11(10-16-13)9-15-7-5-14-6-8-15/h1-4,10,14H,5-9H2/p+2