2-(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanenitrile

Systemtic Name: 2-(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanenitrile Openeye Name: 2-(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile CAS Name: 2-(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile IUPAC Name: 2-(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile Traditional Name: 2-(6-acetyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile Formula: C11H9N3O2S MolecularWeight: 247.27306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/c1-5-8-10(16)13-7(3-4-12)14-11(8)17-9(5)6(2)15/h3H2,1-2H3,(H,13,14,16)