2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanenitrile

Systemtic Name: 2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanenitrile Openeye Name: 2-(3,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetonitrile CAS Name: 2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetonitrile IUPAC Name: 2-(3,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetonitrile Traditional Name: 2-[(4-keto-3,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetonitrile Formula: C10H9N3OS2 MolecularWeight: 251.32796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)C)SCC#N

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)C)SCC#N

InChI

InChI=1S/C10H9N3OS2/c1-6-5-7-8(16-6)12-10(15-4-3-11)13(2)9(7)14/h5H,4H2,1-2H3