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dilithium (1E)-N-methanidylsulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate

dilithium (1E)-N-methanidylsulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name:dilithium (1E)-N-methanidylsulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate
Openeye Name:dilithium (1E)-1-tert-butoxy-N-methanidylsulfonyl-methanimidate
CAS Name:dilithium (1E)-N-methanidylsulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate
IUPAC Name:dilithium (1E)-N-methanidylsulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate
Traditional Name:dilithium (1E)-1-tert-butoxy-N-methanidylsulfonyl-formimidate
Formula: C6H11Li2NO4S
MolecularWeight: 207.10284
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)(C)OC(=NS(=O)(=O)[CH2-])[O-]


Isomeric SMILES

[Li+].[Li+].CC(C)(C)O/C(=N/S(=O)(=O)[CH2-])/[O-]


InChI

InChI=1S/C6H12NO4S.2Li/c1-6(2,3)11-5(8)7-12(4,9)10;;/h4H2,1-3H3,(H,7,8);;/q-1;2*+1/p-1


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