2-[4-(2-hydroxyethyl)-3-methyl-6,6-bis(oxidanylidene)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]ethanol

Systemtic Name: 2-[4-(2-hydroxyethyl)-3-methyl-6,6-bis(oxidanylidene)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]ethanol Openeye Name: 2-[4-(2-hydroxyethyl)-3-methyl-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]ethanol CAS Name: 2-[4-(2-hydroxyethyl)-3-methyl-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]ethanol IUPAC Name: 2-[4-(2-hydroxyethyl)-3-methyl-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]ethanol Traditional Name: 2-[4-(2-hydroxyethyl)-6,6-diketo-3-methyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]ethanol Formula: C11H22N2O4S MolecularWeight: 278.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2CS(=O)(=O)CC2N1CCO)CCO

Isomeric SMILES

CC1CN(C2CS(=O)(=O)CC2N1CCO)CCO

InChI

InChI=1S/C11H22N2O4S/c1-9-6-12(2-4-14)10-7-18(16,17)8-11(10)13(9)3-5-15/h9-11,14-15H,2-8H2,1H3