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methyl N-[[2-(methylamino)-2-oxidanylidene-ethyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]carbamate

methyl N-[[2-(methylamino)-2-oxidanylidene-ethyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]carbamate

Systemtic Name:methyl N-[[2-(methylamino)-2-oxidanylidene-ethyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]carbamate
Openeye Name:methyl N-[[2-(methylamino)-2-oxo-ethyl]-oxo-phenyl-$l^{6}-sulfanylidene]carbamate
CAS Name:N-[[2-(methylamino)-2-oxoethyl]-oxo-phenyl-$l^{6}-sulfanylidene]carbamic acid methyl ester
IUPAC Name:methyl N-[[2-(methylamino)-2-oxoethyl]-oxo-phenyl-$l^{6}-sulfanylidene]carbamate
Traditional Name:N-[keto-[2-keto-2-(methylamino)ethyl]-phenyl-persulfuranylidene]carbamic acid methyl ester
Formula: C11H14N2O4S
MolecularWeight: 270.30486
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CS(=NC(=O)OC)(=O)C1=CC=CC=C1


Isomeric SMILES

CNC(=O)CS(=NC(=O)OC)(=O)C1=CC=CC=C1


InChI

InChI=1S/C11H14N2O4S/c1-12-10(14)8-18(16,13-11(15)17-2)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14)


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