SpectraBase Spectrum ID |
DkX7aqK9JEj |
Name |
5-[3-(2-aminophenyl)-5-carbamoyl-triazol-4-yl]sulfanylthiadiazole-4-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10N8O2S2 |
InChI |
InChI=1S/C12H10N8O2S2/c13-5-3-1-2-4-6(5)20-11(7(9(14)21)16-18-20)23-12-8(10(15)22)17-19-24-12/h1-4H,13H2,(H2,14,21)(H2,15,22) |
InChIKey |
ZNPWXEPKEZHEKK-UHFFFAOYSA-N |
Molecular Weight |
362.386 g/mol |
SMILES |
NC(c1nn[n](-c2c(cccc2)N)c1Sc1snnc1C(=O)N)=O |
SPLASH |
splash10-03di-0901000000-3edfbe40eb4594f14b3c |
Source of Spectrum |
K-2002-1578-5 |
Synonyms |
5-[[3-(2-aminophenyl)-5-carbamoyl-4-triazolyl]thio]-4-thiadiazolecarboxamide
5-[[3-(2-aminophenyl)-5-carbamoyl-triazol-4-yl]thio]thiadiazole-4-carboxamide
5-[[5-aminocarbonyl-3-(2-aminophenyl)-1,2,3-triazol-4-yl]sulfanyl]-1,2,3-thiadiazole-4-carboxamide |
Wiley ID |
1612815 |