6-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H16N4O3S MolecularWeight: 332.37754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C15H16N4O3S/c1-8-9(2)23-13-12(8)14(21)19(7-16-13)6-10-5-11(20)18(4)15(22)17(10)3/h5,7H,6H2,1-4H3