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

Systemtic Name: 2-(3-azanyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanenitrile Openeye Name: 2-(3-amino-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetonitrile CAS Name: 2-[(3-amino-4-oxo-6-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]acetonitrile IUPAC Name: 2-(3-amino-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetonitrile Traditional Name: 2-[(3-amino-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetonitrile Formula: C14H10N4OS2 MolecularWeight: 314.3854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC#N)N

InChI

InChI=1S/C14H10N4OS2/c15-6-7-20-14-17-10-8-11(9-4-2-1-3-5-9)21-12(10)13(19)18(14)16/h1-5,8H,7,16H2