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: C22H20N6O2S4
- Molecular weight: 528.693
- IUPAC Standard InChI:
- InChI=1S/C22H20N6O2S4/c1-15(29)27-19(33-21(25-27)31-13-17-9-5-3-6-10-17)23-24-20-28(16(2)30)26-22(34-20)32-14-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3/b23-19-,24-20+
- IUPAC Standard InChIKey: VOTOPRDWEDFYLS-KDMDJZHMSA-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: C22H20N6O2S4
- Connectivity: 1-15(29)27-19(33-21(25-27)31-13-17-9-5-3-6-10-17)23-24-20-28(16(2)30)26-22(34-20)32-14-18-11-7-4-8-12-18
- Hydrogen: 3-12H,13-14H2,1-2H3
- Double bond stereo: 23-19-,24-20+