(2R)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile

Systemtic Name: (2R)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile Openeye Name: (2R)-2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile CAS Name: (2R)-2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]propanenitrile IUPAC Name: (2R)-2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile Traditional Name: (2R)-2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionitrile Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N

Isomeric SMILES

C[C@H](C#N)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N

InChI

InChI=1S/C15H12N4OS2/c1-9(7-16)22-15-18-13-12(14(20)19(15)17)11(8-21-13)10-5-3-2-4-6-10/h2-6,8-9H,17H2,1H3/t9-/m1/s1