2-(3-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C14H14N2O2S/c1-7-8(2)19-14-11(7)13(18)15-12(16-14)9-4-3-5-10(17)6-9/h3-6,12,16-17H,1-2H3,(H,15,18)