5,6-dimethyl-2-phenacyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-phenacyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-phenacyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-phenacyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-phenacyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-phenacyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-9-10(2)21-16-14(9)15(20)17-13(18-16)8-12(19)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,17,18,20)