3-cyclohexyl-1-methyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-1-methyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-cyclohexyl-1-methyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-1-methylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-cyclohexyl-1-methylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-cyclohexyl-1-methyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C13H16N2O2S MolecularWeight: 264.34334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C3CCCCC3)SC=C2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C3CCCCC3)SC=C2

InChI

InChI=1S/C13H16N2O2S/c1-14-10-7-8-18-11(10)12(16)15(13(14)17)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3