3-[2-(2-hydroxyethyloxy)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-hydroxyethyloxy)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-hydroxyethoxy)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-hydroxyethoxy)ethyl]-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-hydroxyethoxy)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2-hydroxyethoxy)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CCOCCO

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CCOCCO

InChI

InChI=1S/C11H14N2O3S/c1-8-6-9-10(17-8)12-7-13(11(9)15)2-4-16-5-3-14/h6-7,14H,2-5H2,1H3