6-ethanoyl-5-methyl-2-methylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-5-methyl-2-methylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-methylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-(methylthio)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-methylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-(methylthio)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C10H10N2O2S2 MolecularWeight: 254.3286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SC)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)SC)C(=O)C

InChI

InChI=1S/C10H10N2O2S2/c1-4-6-8(14)11-10(15-3)12-9(6)16-7(4)5(2)13/h1-3H3,(H,11,12,14)