3-(3-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(3-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(E)-cinnamyl]sulfanyl-3-(3-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(3-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(3-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(E)-cinnamyl]thio]-3-(3-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(CCS3)N=C2SCC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(CCS3)N=C2SC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S2/c1-26-18-11-5-10-17(15-18)24-21(25)20-19(12-14-27-20)23-22(24)28-13-6-9-16-7-3-2-4-8-16/h2-11,15H,12-14H2,1H3/b9-6+