4-[(E)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)vinyl]benzonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS/c1-10-11(2)22-17-15(10)16(21)19-14(20-17)8-7-12-3-5-13(9-18)6-4-12/h3-8H,1-2H3,(H,19,20,21)/b8-7+