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

Systemtic Name: 2-ethanoyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-acetyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-acetyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-acetyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-acetyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(NC2=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(S1)N=C(NC2=O)C(=O)C

InChI

InChI=1S/C9H8N2O2S/c1-4-3-6-8(13)10-7(5(2)12)11-9(6)14-4/h3H,1-2H3,(H,10,11,13)