(E)-1-piperazin-4-ium-1-yl-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-piperazin-4-ium-1-yl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-piperazin-4-ium-1-yl-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1-piperazin-4-iumyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-piperazin-4-ium-1-yl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-piperazin-4-ium-1-yl-3-(2-thienyl)prop-2-en-1-one Formula: C11H15N2OS+ MolecularWeight: 223.3146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(=O)C=CC2=CC=CS2

Isomeric SMILES

C1CN(CC[NH2+]1)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C11H14N2OS/c14-11(13-7-5-12-6-8-13)4-3-10-2-1-9-15-10/h1-4,9,12H,5-8H2/p+1/b4-3+