S-methyl 3-(methylideneamino)-5-(trioxidanylsulfanyl)benzenecarbothioate

Systemtic Name: S-methyl 3-(methylideneamino)-5-(trioxidanylsulfanyl)benzenecarbothioate Openeye Name: S-methyl 3-(methyleneamino)-5-(trioxidanylsulfanyl)benzenecarbothioate CAS Name: 3-(methyleneamino)-5-(trioxidanylthio)benzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3-(methylideneamino)-5-(trioxidanylsulfanyl)benzenecarbothioate Traditional Name: 3-(methyleneamino)-5-(trioxidanylthio)thiobenzoic acid S-methyl ester Formula: C9H9NO4S2 MolecularWeight: 259.30206

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=CC(=CC(=C1)SOOO)N=C

Isomeric SMILES

CSC(=O)C1=CC(=CC(=C1)SOOO)N=C

InChI

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