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: C17H13Cl3N4S
- Molecular weight: 411.736
- IUPAC Standard InChI:
- InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2/b23-17-
- IUPAC Standard InChIKey: AGKSTYPVMZODRV-QJOMJCCJSA-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: C17H13Cl3N4S
- Connectivity: 18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20
- Hydrogen: 1-7,10-11H,8-9H2
- Double bond stereo: 23-17-