methyl (1Z)-N-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-sulfinamoyl]carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-sulfinamoyl]carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-sulfinamoyl]carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[methyl-[[(Z)-1-(methylthio)ethylideneamino]oxy-oxomethyl]sulfinamoyl]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylsulfinamoyl]carbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[methyl-[methyl-[(Z)-1-(methylthio)ethylideneamino]oxycarbonyl-sulfinamoyl]carbamoyl]oxythioacetimidic acid methyl ester Formula: C10H18N4O5S3 MolecularWeight: 370.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)S(=O)N(C)C(=O)ON=C(C)SC)SC

Isomeric SMILES

C/C(=N/OC(=O)N(S(=O)N(C(=O)O/N=C(\SC)/C)C)C)/SC

InChI

InChI=1S/C10H18N4O5S3/c1-7(20-5)11-18-9(15)13(3)22(17)14(4)10(16)19-12-8(2)21-6/h1-6H3/b11-7-,12-8-