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3-(4-methoxyphenyl)-2-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

3-(4-methoxyphenyl)-2-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name:3-(4-methoxyphenyl)-2-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[(7-hydroxy-2-oxo-chromen-4-yl)methylsulfanyl]-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methylthio]-3-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone
IUPAC Name:2-[(7-hydroxy-2-oxochromen-4-yl)methylsulfanyl]-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[(7-hydroxy-2-keto-chromen-4-yl)methylthio]-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one
Formula: C23H16N2O5S2
MolecularWeight: 464.51354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC4=CC(=O)OC5=C4C=CC(=C5)O


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC4=CC(=O)OC5=C4C=CC(=C5)O


InChI

InChI=1S/C23H16N2O5S2/c1-29-16-5-2-14(3-6-16)25-22(28)21-18(8-9-31-21)24-23(25)32-12-13-10-20(27)30-19-11-15(26)4-7-17(13)19/h2-11,26H,12H2,1H3


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