2-[(E)-3-phenylprop-2-enyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(E)-cinnamyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(E)-3-phenylprop-2-enyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[(E)-cinnamyl]thio]thieno[2,3-d]pyrimidin-4-one Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC=CC3=CC=CC=C3)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SC/C=C/C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C18H16N2OS2/c1-2-11-20-17(21)15-10-13-22-16(15)19-18(20)23-12-6-9-14-7-4-3-5-8-14/h2-10,13H,1,11-12H2/b9-6+