2,6-diphenyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2,6-diphenyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2,6-diphenyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2,6-diphenyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2,6-diphenyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2,6-diphenyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C18H12N2OS/c21-18-16-14(11-15(22-16)12-7-3-1-4-8-12)19-17(20-18)13-9-5-2-6-10-13/h1-11H,(H,19,20,21)