5-ethenyl-4-[[(5-ethenyl-2-methyl-3-oxidanyl-pyridin-4-yl)methyldisulfanyl]methyl]-2-methyl-pyridin-3-ol dihydrochloride

Systemtic Name: 5-ethenyl-4-[[(5-ethenyl-2-methyl-3-oxidanyl-pyridin-4-yl)methyldisulfanyl]methyl]-2-methyl-pyridin-3-ol dihydrochloride Openeye Name: 4-[[(3-hydroxy-2-methyl-5-vinyl-4-pyridyl)methyldisulfanyl]methyl]-2-methyl-5-vinyl-pyridin-3-ol dihydrochloride CAS Name: 5-ethenyl-4-[[(5-ethenyl-3-hydroxy-2-methyl-4-pyridinyl)methyldisulfanyl]methyl]-2-methyl-3-pyridinol dihydrochloride IUPAC Name: 5-ethenyl-4-[[(5-ethenyl-3-hydroxy-2-methylpyridin-4-yl)methyldisulfanyl]methyl]-2-methylpyridin-3-ol dihydrochloride Traditional Name: 4-[[(3-hydroxy-2-methyl-5-vinyl-4-pyridyl)methyldisulfanyl]methyl]-2-methyl-5-vinyl-pyridin-3-ol dihydrochloride Formula: C18H22Cl2N2O2S2 MolecularWeight: 433.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CSSCC2=C(C(=NC=C2C=C)C)O)C=C.Cl.Cl

Isomeric SMILES

CC1=NC=C(C(=C1O)CSSCC2=C(C(=NC=C2C=C)C)O)C=C.Cl.Cl

InChI

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