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

Systemtic Name: 6-methyl-3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-acetonyl-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-(2-oxopropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-(2-oxopropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-acetonyl-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)C

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)C

InChI

InChI=1S/C10H10N2O2S/c1-6(13)4-12-5-11-9-8(10(12)14)3-7(2)15-9/h3,5H,4H2,1-2H3