sodium S-methyl 3-(methylideneamino)-5-oxidanidylperoxysulfanyl-benzenecarbothioate

Systemtic Name: sodium S-methyl 3-(methylideneamino)-5-oxidanidylperoxysulfanyl-benzenecarbothioate Openeye Name: sodium S-methyl 3-(methyleneamino)-5-oxidoperoxysulfanyl-benzenecarbothioate CAS Name: sodium 3-(methyleneamino)-5-(oxidodioxythio)benzenecarbothioic acid S-methyl ester IUPAC Name: sodium S-methyl 3-(methylideneamino)-5-oxidoperoxysulfanylbenzenecarbothioate Traditional Name: sodium 3-(methyleneamino)-5-(oxidoperoxythio)thiobenzoic acid S-methyl ester Formula: C9H8NNaO4S2 MolecularWeight: 281.28389

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=CC(=CC(=C1)SOO[O-])N=C.[Na+]

Isomeric SMILES

CSC(=O)C1=CC(=CC(=C1)SOO[O-])N=C.[Na+]

InChI

InChI=1S/C9H9NO4S2.Na/c1-10-7-3-6(9(11)15-2)4-8(5-7)16-14-13-12;/h3-5,12H,1H2,2H3;/q;+1/p-1