(E)-3-piperidin-1-yl-4-thiophen-2-yl-but-3-en-2-one

Systemtic Name: (E)-3-piperidin-1-yl-4-thiophen-2-yl-but-3-en-2-one Openeye Name: (E)-3-(1-piperidyl)-4-(2-thienyl)but-3-en-2-one CAS Name: (E)-3-(1-piperidinyl)-4-thiophen-2-yl-3-buten-2-one IUPAC Name: (E)-3-piperidin-1-yl-4-thiophen-2-ylbut-3-en-2-one Traditional Name: (E)-3-piperidino-4-(2-thienyl)but-3-en-2-one Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CS1)N2CCCCC2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CS1)/N2CCCCC2

InChI

InChI=1S/C13H17NOS/c1-11(15)13(10-12-6-5-9-16-12)14-7-3-2-4-8-14/h5-6,9-10H,2-4,7-8H2,1H3/b13-10+