1-(2-hydroxyethyloxy)-3-(4-oxidanylbutoxy)pyridine-2-thione

Systemtic Name: 1-(2-hydroxyethyloxy)-3-(4-oxidanylbutoxy)pyridine-2-thione Openeye Name: 3-(4-hydroxybutoxy)-1-(2-hydroxyethoxy)pyridine-2-thione CAS Name: 3-(4-hydroxybutoxy)-1-(2-hydroxyethoxy)-2-pyridinethione IUPAC Name: 3-(4-hydroxybutoxy)-1-(2-hydroxyethoxy)pyridine-2-thione Traditional Name: 3-(4-hydroxybutoxy)-1-(2-hydroxyethoxy)pyridine-2-thione Formula: C11H17NO4S MolecularWeight: 259.32198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=S)C(=C1)OCCCCO)OCCO

Isomeric SMILES

C1=CN(C(=S)C(=C1)OCCCCO)OCCO

InChI

InChI=1S/C11H17NO4S/c13-6-1-2-8-15-10-4-3-5-12(11(10)17)16-9-7-14/h3-5,13-14H,1-2,6-9H2