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: C10H12N4OS
- Molecular weight: 236.293
- IUPAC Standard InChI:
- InChI=1S/C10H12N4OS/c1-7(15)13-9-4-2-8(3-5-9)6-12-14-10(11)16/h2-6H,1H3,(H,13,15)(H3,11,14,16)/b12-6+
- IUPAC Standard InChIKey: SRVJKTDHMYAMHA-WUXMJOGZSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10H12N4OS
- Connectivity: 1-7(15)13-9-4-2-8(3-5-9)6-12-14-10(11)16
- Hydrogen: 2-6H,1H3,(H,13,15)(H3,11,14,16)
- Double bond stereo: 12-6+