3,6-dimethyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3,6-dimethyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3,6-dimethyl-1-(2-methylallyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3,6-dimethyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3,6-dimethyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3,6-dimethyl-1-(2-methylallyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C12H14N2O2S MolecularWeight: 250.31676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)C)CC(=C)C

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)C)CC(=C)C

InChI

InChI=1S/C12H14N2O2S/c1-7(2)6-14-11-9(5-8(3)17-11)10(15)13(4)12(14)16/h5H,1,6H2,2-4H3