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

Systemtic Name: 5,6-dimethyl-3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-acetonyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-(2-oxopropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-(2-oxopropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-acetonyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C)C

InChI

InChI=1S/C11H12N2O2S/c1-6(14)4-13-5-12-10-9(11(13)15)7(2)8(3)16-10/h5H,4H2,1-3H3