(3Z,5E)-1-ethanoyl-3,5-bis[(3-methylthiophen-2-yl)methylidene]piperidin-4-one

Systemtic Name: (3Z,5E)-1-ethanoyl-3,5-bis[(3-methylthiophen-2-yl)methylidene]piperidin-4-one Openeye Name: (3Z,5E)-1-acetyl-3,5-bis[(3-methyl-2-thienyl)methylene]piperidin-4-one CAS Name: (3Z,5E)-1-acetyl-3,5-bis[(3-methyl-2-thiophenyl)methylidene]-4-piperidinone IUPAC Name: (3Z,5E)-1-acetyl-3,5-bis[(3-methylthiophen-2-yl)methylidene]piperidin-4-one Traditional Name: (3Z,5E)-1-acetyl-3,5-bis[(3-methyl-2-thienyl)methylene]-4-piperidone Formula: C19H19NO2S2 MolecularWeight: 357.48966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2CN(CC(=CC3=C(C=CS3)C)C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\CN(C/C(=C/C3=C(C=CS3)C)/C2=O)C(=O)C

InChI

InChI=1S/C19H19NO2S2/c1-12-4-6-23-17(12)8-15-10-20(14(3)21)11-16(19(15)22)9-18-13(2)5-7-24-18/h4-9H,10-11H2,1-3H3/b15-8-,16-9+