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: C17H12N2O2S2
- Molecular weight: 340.419
- IUPAC Standard InChI:
- InChI=1S/C17H12N2O2S2/c20-14-9-5-4-8-13(14)11-18-19-16(21)15(23-17(19)22)10-12-6-2-1-3-7-12/h1-11,20H/b15-10+,18-11+
- IUPAC Standard InChIKey: YWCSHUSCRWANQW-MIKCAUBTSA-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: C17H12N2O2S2
- Connectivity: 20-14-9-5-4-8-13(14)11-18-19-16(21)15(23-17(19)22)10-12-6-2-1-3-7-12
- Hydrogen: 1-11,20H
- Double bond stereo: 15-10+,18-11+