2-methyl-5-(2-oxidanylidenepropyl)-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-5-(2-oxidanylidenepropyl)-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-acetonyl-2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-5-(2-oxopropyl)-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-5-(2-oxopropyl)-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-acetonyl-2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(CS2)CC(=O)C)C(=O)N1

Isomeric SMILES

CC1=NC2=C(C(CS2)CC(=O)C)C(=O)N1

InChI

InChI=1S/C10H12N2O2S/c1-5(13)3-7-4-15-10-8(7)9(14)11-6(2)12-10/h7H,3-4H2,1-2H3,(H,11,12,14)