2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetonitrile Formula: C8H5N3OS MolecularWeight: 191.2098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC#N

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CC#N

InChI

InChI=1S/C8H5N3OS/c9-2-3-11-5-10-7-6(8(11)12)1-4-13-7/h1,4-5H,3H2