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3-(2-methoxyethyl)-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
3-(2-methoxyethyl)-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C(=O)C2=C(CCS2)N=C1SC
Isomeric SMILES
COCCN1C(=O)C2=C(CCS2)N=C1SC
InChI
InChI=1S/C10H14N2O2S2/c1-14-5-4-12-9(13)8-7(3-6-16-8)11-10(12)15-2/h3-6H2,1-2H3
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