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

Systemtic Name: 5,6-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-hydroxy-1-naphthyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-hydroxy-1-naphthalenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-hydroxynaphthalen-1-yl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-hydroxy-1-naphthyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=C(C=CC4=CC=CC=C43)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=C(C=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C18H16N2O2S/c1-9-10(2)23-18-14(9)17(22)19-16(20-18)15-12-6-4-3-5-11(12)7-8-13(15)21/h3-8,16,20-21H,1-2H3,(H,19,22)