2-(4-methylpiperazin-1-ium-1-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-[(E)-3-thenylideneamino]acetamide Formula: C12H19N4OS+ MolecularWeight: 267.37046

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NN=CC2=CSC=C2

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)N/N=C/C2=CSC=C2

InChI

InChI=1S/C12H18N4OS/c1-15-3-5-16(6-4-15)9-12(17)14-13-8-11-2-7-18-10-11/h2,7-8,10H,3-6,9H2,1H3,(H,14,17)/p+1/b13-8+