7-(1H-indol-5-yl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 7-(1H-indol-5-yl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 7-(1H-indol-5-yl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 7-(1H-indol-5-yl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 7-(1H-indol-5-yl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 7-(1H-indol-5-yl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(S2)C(=O)N=CN3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(S2)C(=O)N=CN3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H13N3OS/c24-20-19-17(22-11-23-20)16(18(25-19)12-4-2-1-3-5-12)14-6-7-15-13(10-14)8-9-21-15/h1-11,21H,(H,22,23,24)