| SpectraBase Spectrum ID |
FCnMwCg2ydc |
| Name |
2,10-Dihydro-8-chloro-10-oxo-3-thioxo-3H-[1]benzothiopyrano[3,2-c]pyridine-4-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H5ClN2OS2 |
| InChI |
InChI=1S/C13H5ClN2OS2/c14-6-1-2-10-7(3-6)11(17)9-5-16-13(18)8(4-15)12(9)19-10/h1-3,5H,(H,16,18) |
| InChIKey |
QCCCBKPEMDKVQO-UHFFFAOYSA-N |
| Molecular Weight |
304.769 g/mol |
| SMILES |
N1C=C2C(=C(C1=S)C#N)Sc1c(C2=O)cc(cc1)Cl |
| SPLASH |
splash10-0006-9002000000-96564f4246e9f5986614 |
| Source of Spectrum |
U-1993-1003-8 |
| Synonyms |
8-chloro-10-oxo-3-thioxo-2,10-dihydro-3H-[1]benzothiopyrano[3,2-c]pyridine-4-carbonitrile |
| Wiley ID |
765430 |
![2,10-Dihydro-8-chloro-10-oxo-3-thioxo-3H-[1]benzothiopyrano[3,2-c]pyridine-4-carbonitrile](/api/spectrum/FCnMwCg2ydc/structure.png?h=300&w=458 "2,10-Dihydro-8-chloro-10-oxo-3-thioxo-3H-[1]benzothiopyrano[3,2-c]pyridine-4-carbonitrile")
