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: C₃H₇NO₂S·ClH
Molecular weight: 157.619
IUPAC Standard InChI:
- InChI=1S/C3H7NO2S.ClH/c4-2(1-7)3(5)6
IUPAC Standard InChIKey: RBLNRCFOOHGFAB-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: C3H7NO2S.ClH
Connectivity: 4-2(1-7)3(5)6