(E)-3-(5-bromanylthiophen-2-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(2-hydroxyethyl)piperazino]prop-2-en-1-one Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1CN(CCN1CCO)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H17BrN2O2S/c14-12-3-1-11(19-12)2-4-13(18)16-7-5-15(6-8-16)9-10-17/h1-4,17H,5-10H2/b4-2+