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

Systemtic Name: 6-methoxy-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one Openeye Name: 6-methoxy-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one CAS Name: 6-methoxy-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one IUPAC Name: 6-methoxy-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one Traditional Name: 6-methoxy-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(NC(=O)N=C2S1)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(NC(=O)N=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C13H10N2O2S/c1-17-10-7-9-11(8-5-3-2-4-6-8)14-13(16)15-12(9)18-10/h2-7H,1H3,(H,14,15,16)