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

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-cinnamyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-3-phenylprop-2-enyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-cinnamyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H12N2OS/c18-15-13-8-10-19-14(13)16-11-17(15)9-4-7-12-5-2-1-3-6-12/h1-8,10-11H,9H2/b7-4+