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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-1-piperidyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-1-piperidinyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxypiperidin-1-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-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)N2CCCC(C2)O

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCCC(C2)O

InChI

InChI=1S/C13H17NO2S/c1-10-6-8-17-12(10)4-5-13(16)14-7-2-3-11(15)9-14/h4-6,8,11,15H,2-3,7,9H2,1H3/b5-4+