2-(4-oxidanylidene-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-2-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-2-yl)ethanenitrile Openeye Name: 2-(4-oxo-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-2-yl)acetonitrile CAS Name: 2-(4-oxo-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-2-yl)acetonitrile IUPAC Name: 2-(4-oxo-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-2-yl)acetonitrile Traditional Name: 2-(4-keto-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-2-yl)acetonitrile Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N=C(N2)CC#N)SC1

Isomeric SMILES

C1CC2=C(C(=O)N=C(N2)CC#N)SC1

InChI

InChI=1S/C9H9N3OS/c10-4-3-7-11-6-2-1-5-14-8(6)9(13)12-7/h1-3,5H2,(H,11,12,13)