3-(4-oxidanylbutyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-oxidanylbutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-hydroxybutyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-hydroxybutyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-hydroxybutyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-hydroxybutyl)thieno[2,3-d]pyrimidin-4-one Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCCCO

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCCCO

InChI

InChI=1S/C10H12N2O2S/c13-5-2-1-4-12-7-11-9-8(10(12)14)3-6-15-9/h3,6-7,13H,1-2,4-5H2