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

Systemtic Name: 6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=CN3

InChI

InChI=1S/C12H8N2OS/c15-12-11-9(13-7-14-12)6-10(16-11)8-4-2-1-3-5-8/h1-7H,(H,13,14,15)