3-(3-methoxyphenyl)-2-prop-2-enylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(3-methoxyphenyl)-2-prop-2-enylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-allylsulfanyl-3-(3-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(3-methoxyphenyl)-2-(prop-2-enylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(3-methoxyphenyl)-2-prop-2-enylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(allylthio)-3-(3-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(CCS3)N=C2SCC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(CCS3)N=C2SCC=C

InChI

InChI=1S/C16H16N2O2S2/c1-3-8-22-16-17-13-7-9-21-14(13)15(19)18(16)11-5-4-6-12(10-11)20-2/h3-6,10H,1,7-9H2,2H3