6-ethyl-5-methoxy-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethyl-5-methoxy-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-ethyl-5-methoxy-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-ethyl-5-methoxy-1,3-dimethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-ethyl-5-methoxy-1,3-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-ethyl-5-methoxy-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N(C(=O)N(C2=O)C)C)OC

Isomeric SMILES

CCC1=C(C2=C(S1)N(C(=O)N(C2=O)C)C)OC

InChI

InChI=1S/C11H14N2O3S/c1-5-6-8(16-4)7-9(14)12(2)11(15)13(3)10(7)17-6/h5H2,1-4H3