5,6-dimethyl-3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-cinnamyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(E)-3-phenylprop-2-enyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-cinnamyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-12-13(2)21-16-15(12)17(20)19(11-18-16)10-6-9-14-7-4-3-5-8-14/h3-9,11H,10H2,1-2H3/b9-6+