(E)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-acrylonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC=CC=C3)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS/c1-10-11(2)22-17-14(10)16(21)19-15(20-17)13(9-18)8-12-6-4-3-5-7-12/h3-8H,1-2H3,(H,19,20,21)/b13-8+