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: C14H10N4S2
- Molecular weight: 298.386
- IUPAC Standard InChI:
- InChI=1S/C14H10N4S2/c1-3-7-11(8-4-1)13-15-19-17-14(18-20-16-13)12-9-5-2-6-10-12/h1-10H/b15-13+,17-14+
- IUPAC Standard InChIKey: DGZKXDKRIYGMML-MIBLWBGCSA-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: C14H10N4S2
- Connectivity: 1-3-7-11(8-4-1)13-15-19-17-14(18-20-16-13)12-9-5-2-6-10-12
- Hydrogen: 1-10H
- Double bond stereo: 15-13+,17-14+