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

Systemtic Name: 2-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanenitrile Openeye Name: 2-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile CAS Name: 2-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile IUPAC Name: 2-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile Traditional Name: 2-(5-ethyl-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)CC#N)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)CC#N)C

InChI

InChI=1S/C11H11N3OS/c1-3-7-6(2)16-11-9(7)10(15)13-8(14-11)4-5-12/h3-4H2,1-2H3,(H,13,14,15)