(2R)-2-anthracen-9-yl-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (2R)-2-anthracen-9-yl-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-2-(9-anthryl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-2-(9-anthracenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-2-anthracen-9-yl-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-2-(9-anthryl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C26H18N2OS MolecularWeight: 406.49892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N[C@H](N3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C26H18N2OS/c29-25-23-21(16-8-2-1-3-9-16)15-30-26(23)28-24(27-25)22-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)22/h1-15,24,28H,(H,27,29)/t24-/m1/s1