SpectraBase Spectrum ID |
8xRwMNIUzvV |
Name |
Naphtho[1,2-c:3,4-c']bis[1,2,5]thiadiazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H4N4S2 |
InChI |
InChI=1S/C10H4N4S2/c1-2-4-6-5(3-1)7-9(13-15-11-7)10-8(6)12-16-14-10/h1-4H |
InChIKey |
BXRYCFWZQGEGAI-UHFFFAOYSA-N |
Molecular Weight |
244.290 g/mol |
SMILES |
c12c3c(nsn3)c3c(c1nsn2)cccc3 |
SPLASH |
splash10-0006-0090000000-977901daef227c2133de |
Source of Spectrum |
K-2001-2540-7 |
Synonyms |
[1,2,5]thiadiazolo[3',4':3,4]naphtho[1,2-c][1,2,5]thiadiazole |
Wiley ID |
1579731 |