6-ethyl-3-(2-hydroxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethyl-3-(2-hydroxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-ethyl-3-(2-hydroxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 6-ethyl-3-(2-hydroxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-ethyl-3-(2-hydroxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-ethyl-3-(2-hydroxyethyl)-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)C(=O)N(C(=O)N2)CCO

Isomeric SMILES

CCC1=CC2=C(S1)C(=O)N(C(=O)N2)CCO

InChI

InChI=1S/C10H12N2O3S/c1-2-6-5-7-8(16-6)9(14)12(3-4-13)10(15)11-7/h5,13H,2-4H2,1H3,(H,11,15)