(E)-3-(3-methylthiophen-2-yl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-piperidyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-piperidinyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxypiperidin-1-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCC(CC2)O

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCC(CC2)O

InChI

InChI=1S/C13H17NO2S/c1-10-6-9-17-12(10)2-3-13(16)14-7-4-11(15)5-8-14/h2-3,6,9,11,15H,4-5,7-8H2,1H3/b3-2+