(E)-3-(5-methylthiophen-2-yl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-piperidyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-piperidinyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxypiperidin-1-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CCC(CC2)O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2CCC(CC2)O

InChI

InChI=1S/C13H17NO2S/c1-10-2-3-12(17-10)4-5-13(16)14-8-6-11(15)7-9-14/h2-5,11,15H,6-9H2,1H3/b5-4+