6-phenyl-2-[(E)-2-phenylethenyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-2-[(E)-2-phenylethenyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-phenyl-2-[(E)-styryl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-phenyl-2-[(E)-2-phenylethenyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-phenyl-2-[(E)-2-phenylethenyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-phenyl-2-[(E)-styryl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=O)C3=C(N2)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2OS/c23-20-19-16(13-17(24-19)15-9-5-2-6-10-15)21-18(22-20)12-11-14-7-3-1-4-8-14/h1-13H,(H,21,22,23)/b12-11+