2-[[(E)-3-phenylprop-2-enyl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(E)-3-phenylprop-2-enyl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(E)-cinnamyl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[[(E)-3-phenylprop-2-enyl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(E)-3-phenylprop-2-enyl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[[(E)-cinnamyl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H14N2OS2 MolecularWeight: 314.42516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H14N2OS2/c19-16-15-13(8-10-21-15)17-14(18-16)11-20-9-4-7-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,17,18,19)/b7-4+