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

Systemtic Name: (E)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(2-thienyl)acrylonitrile Formula: C15H11N3OS2 MolecularWeight: 313.39734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC=CS3)C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C(=C/C3=CC=CS3)/C#N)C

InChI

InChI=1S/C15H11N3OS2/c1-8-9(2)21-15-12(8)14(19)17-13(18-15)10(7-16)6-11-4-3-5-20-11/h3-6H,1-2H3,(H,17,18,19)/b10-6+