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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=C(C=CS2)NC1=O)O

Isomeric SMILES

CCC(CN1C(=O)C2=C(C=CS2)NC1=O)O

InChI

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