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

Systemtic Name: 3-(3-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(3-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(3-methoxyphenyl)-2-(phenacylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(3-methoxyphenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3-methoxyphenyl)-2-(phenacylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S2/c1-26-16-9-5-8-15(12-16)23-20(25)19-17(10-11-27-19)22-21(23)28-13-18(24)14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3