3,6-diphenylthieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3,6-diphenylthieno[2,3-d]pyrimidin-4-one Openeye Name: 3,6-diphenylthieno[2,3-d]pyrimidin-4-one CAS Name: 3,6-diphenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3,6-diphenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3,6-diphenylthieno[2,3-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)N=CN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)C4=CC=CC=C4

InChI

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