5,6-dimethyl-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(4-allyloxyphenyl)vinyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(4-allyloxyphenyl)vinyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-4-11-23-15-8-5-14(6-9-15)7-10-16-20-18(22)17-12(2)13(3)24-19(17)21-16/h4-10H,1,11H2,2-3H3,(H,20,21,22)/b10-7+