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

Systemtic Name: 2-(2-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-5-yl)ethanenitrile Openeye Name: 2-(2-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetonitrile CAS Name: 2-(2-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetonitrile IUPAC Name: 2-(2-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl)acetonitrile Traditional Name: 2-(2-ethyl-4-keto-3H-thieno[2,3-d]pyrimidin-5-yl)acetonitrile Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CS2)CC#N)C(=O)N1

Isomeric SMILES

CCC1=NC2=C(C(=CS2)CC#N)C(=O)N1

InChI

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