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: C₃H₄O₃S
Molecular weight: 120.127
IUPAC Standard InChI:
- InChI=1S/C3H4O3S/c4-2(1-7)3(5)6/h7H,1H2,(H,5,6)
IUPAC Standard InChIKey: OJOLFAIGOXZBCI-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: C3H4O3S
Connectivity: 4-2(1-7)3(5)6
Hydrogen: 7H,1H2,(H,5,6)