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: C₁₂H₂₄N₂OS₂·C₄H₄O₄
Molecular weight: 392.534
IUPAC Standard InChI:
- InChI=1S/C12H24N2OS2.C4H4O4/c1-14(2)9-8-13-12(15)6-4-3-5-11-7-10-16-17-11;5-3(6)1-2-4(7)8/h11H,3-10H2,1-2H3,(H,13,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
IUPAC Standard InChIKey: SKAQSQJRTMBTAW-BTJKTKAUSA-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: C12H24N2OS2.C4H4O4
Connectivity: 1-14(2)9-8-13-12(15)6-4-3-5-11-7-10-16-17-11;5-3(6)1-2-4(7)8
Hydrogen: 11H,3-10H2,1-2H3,(H,13,15);1-2H,(H,5,6)(H,7,8)
Double bond stereo: ;2-1-