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

Systemtic Name: 3-(2-methoxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(2-methoxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(2-methoxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-methoxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(2-methoxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=CS2)NC1=O

Isomeric SMILES

COCCN1C(=O)C2=C(C=CS2)NC1=O

InChI

InChI=1S/C9H10N2O3S/c1-14-4-3-11-8(12)7-6(2-5-15-7)10-9(11)13/h2,5H,3-4H2,1H3,(H,10,13)