5-phenyl-3-prop-2-enyl-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-3-prop-2-enyl-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-allylsulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-prop-2-enyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-prop-2-enyl-2-prop-2-enylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(allylthio)-5-phenyl-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=C)SC=C2C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC=C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS2/c1-3-10-20-17(21)15-14(13-8-6-5-7-9-13)12-23-16(15)19-18(20)22-11-4-2/h3-9,12H,1-2,10-11H2