ethyl (2Z)-2-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyimino-2-methylsulfanyl-ethanoate

Systemtic Name: ethyl (2Z)-2-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyimino-2-methylsulfanyl-ethanoate Openeye Name: ethyl (2Z)-2-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyimino-2-methylsulfanyl-acetate CAS Name: (2Z)-2-[[methyl-[[methyl-[[(Z)-1-(methylthio)ethylideneamino]oxy-oxomethyl]amino]thio]amino]-oxomethoxy]imino-2-(methylthio)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyimino-2-methylsulfanylacetate Traditional Name: (2Z)-2-[methyl-[[methyl-[(Z)-1-(methylthio)ethylideneamino]oxycarbonyl-amino]thio]carbamoyl]oximino-2-(methylthio)acetic acid ethyl ester Formula: C12H20N4O6S3 MolecularWeight: 412.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)N(C)SN(C)C(=O)O/N=C(/C)\SC)/SC

InChI

InChI=1S/C12H20N4O6S3/c1-7-20-10(17)9(24-6)14-22-12(19)16(4)25-15(3)11(18)21-13-8(2)23-5/h7H2,1-6H3/b13-8-,14-9-