(E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[3-(hydroxymethyl)-1-piperidyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-(hydroxymethyl)-1-piperidinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-methylolpiperidino)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCCC(C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2S/c1-11-6-8-18-13(11)4-5-14(17)15-7-2-3-12(9-15)10-16/h4-6,8,12,16H,2-3,7,9-10H2,1H3/b5-4+