sodium (5Z)-3-(4,4-dimethoxybutyl)-5-[(4-methyl-2-oxidanidylperoxysulfanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: sodium (5Z)-3-(4,4-dimethoxybutyl)-5-[(4-methyl-2-oxidanidylperoxysulfanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: sodium (5Z)-3-(4,4-dimethoxybutyl)-5-[(4-methyl-2-oxidoperoxysulfanyl-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: sodium 2-[(Z)-[3-(4,4-dimethoxybutyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-5-methylbenzenesulfenic acid oxidooxy ester IUPAC Name: sodium (5Z)-3-(4,4-dimethoxybutyl)-5-[(4-methyl-2-oxidoperoxysulfanylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: sodium (5Z)-3-(4,4-dimethoxybutyl)-5-[4-methyl-2-(oxidoperoxythio)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C17H20NNaO6S3 MolecularWeight: 453.52857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(OC)OC)SOO[O-].[Na+]

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(OC)OC)SOO[O-].[Na+]

InChI

InChI=1S/C17H21NO6S3.Na/c1-11-6-7-12(13(9-11)27-24-23-20)10-14-16(19)18(17(25)26-14)8-4-5-15(21-2)22-3;/h6-7,9-10,15,20H,4-5,8H2,1-3H3;/q;+1/p-1/b14-10-;