Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₂H₄O₂S·C₂H₄O₂S·Mg
Molecular weight: 208.539
IUPAC Standard InChI:
- InChI=1S/2C2H4O2S.Mg/c2*3-2(4)1-5
IUPAC Standard InChIKey: DZOXNVIQRPGTQK-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: 2C2H4O2S.Mg
Connectivity: 2*3-2(4)1-5