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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanenitrile Openeye Name: 2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile CAS Name: 2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile IUPAC Name: 2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile Traditional Name: 2-(6-ethyl-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(NC2=O)CC#N

Isomeric SMILES

CCC1=CC2=C(S1)N=C(NC2=O)CC#N

InChI

InChI=1S/C10H9N3OS/c1-2-6-5-7-9(14)12-8(3-4-11)13-10(7)15-6/h5H,2-3H2,1H3,(H,12,13,14)