6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2OS/c1-2-8-17-10-16-14-12(15(17)18)9-13(19-14)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2