6-methyl-2-phenacylsulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-2-phenacylsulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-methyl-2-phenacylsulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-2-(phenacylthio)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-2-phenacylsulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-methyl-2-(phenacylthio)thieno[2,3-d]pyrimidin-4-one Formula: C18H16N2O2S2 MolecularWeight: 356.46184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S2/c1-3-9-20-17(22)14-10-12(2)24-16(14)19-18(20)23-11-15(21)13-7-5-4-6-8-13/h3-8,10H,1,9,11H2,2H3