3-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=CS3

InChI

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