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

Systemtic Name: 2-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-phenyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-phenyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-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=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C=CS3

InChI

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