3-(4-methoxyphenyl)-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-methoxyphenyl)-2-(phenacylthio)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(4-methoxyphenyl)-2-phenacylsulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-(phenacylthio)thieno[3,2-d]pyrimidin-4-one Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S2/c1-26-16-9-7-15(8-10-16)23-20(25)19-17(11-12-27-19)22-21(23)28-13-18(24)14-5-3-2-4-6-14/h2-12H,13H2,1H3