2-ethanimidoyl-3-oxidanylidene-4-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanenitrile

Systemtic Name: 2-ethanimidoyl-3-oxidanylidene-4-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanenitrile Openeye Name: 2-ethanimidoyl-3-oxo-4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanenitrile CAS Name: 2-(1-iminoethyl)-3-oxo-4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]butanenitrile IUPAC Name: 2-ethanimidoyl-3-oxo-4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanenitrile Traditional Name: 2-acetimidoyl-3-keto-4-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]butyronitrile Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

InChI

InChI=1S/C12H10N4O2S2/c1-6(14)8(4-13)9(17)5-20-12-15-10(18)7-2-3-19-11(7)16-12/h2-3,8,14H,5H2,1H3,(H,15,16,18)