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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C

InChI

InChI=1S/C11H12N2O2S/c1-3-8-4-9-10(16-8)12-6-13(11(9)15)5-7(2)14/h4,6H,3,5H2,1-2H3