5-ethenyl-2-[1-[1-(5-ethenyl-3-oxidanyl-pyridin-2-yl)ethyldisulfanyl]ethyl]pyridin-3-ol

Systemtic Name: 5-ethenyl-2-[1-[1-(5-ethenyl-3-oxidanyl-pyridin-2-yl)ethyldisulfanyl]ethyl]pyridin-3-ol Openeye Name: 2-[1-[1-(3-hydroxy-5-vinyl-2-pyridyl)ethyldisulfanyl]ethyl]-5-vinyl-pyridin-3-ol CAS Name: 5-ethenyl-2-[1-[1-(5-ethenyl-3-hydroxy-2-pyridinyl)ethyldisulfanyl]ethyl]-3-pyridinol IUPAC Name: 5-ethenyl-2-[1-[1-(5-ethenyl-3-hydroxypyridin-2-yl)ethyldisulfanyl]ethyl]pyridin-3-ol Traditional Name: 2-[1-[1-(3-hydroxy-5-vinyl-2-pyridyl)ethyldisulfanyl]ethyl]-5-vinyl-pyridin-3-ol Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=N1)C=C)O)SSC(C)C2=C(C=C(C=N2)C=C)O

Isomeric SMILES

CC(C1=C(C=C(C=N1)C=C)O)SSC(C)C2=C(C=C(C=N2)C=C)O

InChI

InChI=1S/C18H20N2O2S2/c1-5-13-7-15(21)17(19-9-13)11(3)23-24-12(4)18-16(22)8-14(6-2)10-20-18/h5-12,21-22H,1-2H2,3-4H3