| SpectraBase Spectrum ID |
Gb0nfJEbotw |
| Name |
3-Carboxamido-8-methyl-5-(methylthio)-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N6OS |
| InChI |
InChI=1S/C12H12N6OS/c1-6-3-4-8-7(5-6)14-12(20-2)15-11-9(10(13)19)16-17-18(8)11/h3-5H,1-2H3,(H2,13,19)(H,14,15) |
| InChIKey |
WCMHQIRJAJVEFO-UHFFFAOYSA-N |
| Molecular Weight |
288.329 g/mol |
| SMILES |
NC(c1nn[n]-2c1N=C(Nc1c2ccc(c1)C)SC)=O |
| SPLASH |
splash10-0006-9010000000-5215aba660462d67d55e |
| Source of Spectrum |
Y-39-1295-7 |
| Wiley ID |
1528702 |
![3-Carboxamido-8-methyl-5-(methylthio)-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepine](/api/spectrum/Gb0nfJEbotw/structure.png?h=300&w=458 "3-Carboxamido-8-methyl-5-(methylthio)-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepine")
