(E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[3-(hydroxymethyl)-1-piperidyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-(hydroxymethyl)-1-piperidinyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-methylolpiperidino)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CCCC(C2)CO

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C14H19NO2S/c1-11-4-5-13(18-11)6-7-14(17)15-8-2-3-12(9-15)10-16/h4-7,12,16H,2-3,8-10H2,1H3/b7-6+