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

Systemtic Name: 3-(2-hydroxyethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(2-hydroxyethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(2-hydroxyethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(2-hydroxyethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-hydroxyethyl)thieno[3,2-d]pyrimidin-4-one Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=CN(C2=O)CCO

Isomeric SMILES

C1=CSC2=C1N=CN(C2=O)CCO

InChI

InChI=1S/C8H8N2O2S/c11-3-2-10-5-9-6-1-4-13-7(6)8(10)12/h1,4-5,11H,2-3H2