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: C10H10N2OS
- Molecular weight: 206.264
- IUPAC Standard InChI:
- InChI=1S/C10H10N2OS/c1-8-5-12-10(6-11-8)14-7-9-3-2-4-13-9/h2-6H,7H2,1H3
- IUPAC Standard InChIKey: ZOIHGSRXHYKLEP-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C10H10N2OS
- Connectivity: 1-8-5-12-10(6-11-8)14-7-9-3-2-4-13-9
- Hydrogen: 2-6H,7H2,1H3