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

Systemtic Name: 3-(2-ethoxyethyl)-1-methyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(2-ethoxyethyl)-1-methyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(2-ethoxyethyl)-1-methylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-ethoxyethyl)-1-methylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(2-ethoxyethyl)-1-methyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=O)C2=C(C=CS2)N(C1=O)C

Isomeric SMILES

CCOCCN1C(=O)C2=C(C=CS2)N(C1=O)C

InChI

InChI=1S/C11H14N2O3S/c1-3-16-6-5-13-10(14)9-8(4-7-17-9)12(2)11(13)15/h4,7H,3,5-6H2,1-2H3