3-(2-methoxyethyl)-1-methyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-methoxyethyl)-1-methyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(2-methoxyethyl)-1-methyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(2-methoxyethyl)-1-methylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-methoxyethyl)-1-methylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(2-methoxyethyl)-1-methyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c1-11-7-3-6-16-8(7)9(13)12(10(11)14)4-5-15-2/h3,6H,4-5H2,1-2H3