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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C/C=C/C3=CC=CC=C3

InChI

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