2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=C(N2)CSC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=C(N2)CSC3

InChI

InChI=1S/C15H14N2O3S2/c1-20-10-4-2-9(3-5-10)13(18)8-22-15-16-12-7-21-6-11(12)14(19)17-15/h2-5H,6-8H2,1H3,(H,16,17,19)