Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C11H10NO·C7H8O3S
- Molecular weight: 344.405
- IUPAC Standard InChI:
- InChI=1S/C11H10NO.C7H8O3S/c1-12-7-6-9(8-13)10-4-2-3-5-11(10)12
- IUPAC Standard InChIKey: BMOHJESUPUQQRQ-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C11H10NO.C7H8O3S
- Connectivity: 1-12-7-6-9(8-13)10-4-2-3-5-11(10)12