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: C18H14N6S4
- Molecular weight: 442.604
- IUPAC Standard InChI:
- InChI=1S/C18H14N6S4/c1-3-7-13(8-4-1)11-25-17-23-21-15(27-17)19-20-16-22-24-18(28-16)26-12-14-9-5-2-6-10-14/h1-10H,11-12H2/b20-19+
- IUPAC Standard InChIKey: WIKBHKKLPKRXTP-FMQUCBEESA-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: C18H14N6S4
- Connectivity: 1-3-7-13(8-4-1)11-25-17-23-21-15(27-17)19-20-16-22-24-18(28-16)26-12-14-9-5-2-6-10-14
- Hydrogen: 1-10H,11-12H2
- Double bond stereo: 20-19+