3-(3-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-methoxyphenyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-methoxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C15H14N2O2S/c1-9-10(2)20-14-13(9)15(18)17(8-16-14)11-5-4-6-12(7-11)19-3/h4-8H,1-3H3