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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)N(C(=O)N3C)C

InChI

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