(2R)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanenitrile

Systemtic Name: (2R)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanenitrile Openeye Name: (2R)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]propanenitrile CAS Name: (2R)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propanenitrile IUPAC Name: (2R)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanenitrile Traditional Name: (2R)-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]propionitrile Formula: C13H9N3OS3 MolecularWeight: 319.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

Isomeric SMILES

C[C@H](C#N)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

InChI

InChI=1S/C13H9N3OS3/c1-7(5-14)20-13-15-11(17)10-8(6-19-12(10)16-13)9-3-2-4-18-9/h2-4,6-7H,1H3,(H,15,16,17)/t7-/m1/s1