2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethanenitrile

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethanenitrile Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetonitrile CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]acetonitrile IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetonitrile Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]acetonitrile Formula: C8H6N4S2 MolecularWeight: 222.29004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=NC(=C21)N)SCC#N

Isomeric SMILES

C1=CSC2=NC(=NC(=C21)N)SCC#N

InChI

InChI=1S/C8H6N4S2/c9-2-4-14-8-11-6(10)5-1-3-13-7(5)12-8/h1,3H,4H2,(H2,10,11,12)