2-(5,6-dimethyl-4-oxidanylidene-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-(5,6-dimethyl-4-oxo-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-oxo-3-phenyl-propanenitrile CAS Name: 2-(5,6-dimethyl-4-oxo-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-(5,6-dimethyl-4-oxo-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-oxo-3-phenylpropanenitrile Traditional Name: 3-keto-2-(4-keto-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-2-ylidene)-3-phenyl-propionitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=C(C#N)C(=O)C3=CC=CC=C3)N2)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=C(C#N)C(=O)C3=CC=CC=C3)N2)C

InChI

InChI=1S/C17H13N3O2S/c1-9-10(2)23-17-13(9)16(22)19-15(20-17)12(8-18)14(21)11-6-4-3-5-7-11/h3-7,20H,1-2H3,(H,19,22)