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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c1-6-7(2)16-10-9(6)11(15)14(5-4-12)8(3)13-10/h5H2,1-3H3