| SpectraBase Spectrum ID |
2vUKyalgXI |
| Name |
5-(2-aminoanilino)-N-methyl-4-thiadiazolecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5OS |
| InChI |
InChI=1S/C10H11N5OS/c1-12-9(16)8-10(17-15-14-8)13-7-5-3-2-4-6(7)11/h2-5,13H,11H2,1H3,(H,12,16) |
| InChIKey |
LOGYWWZXTRRTDB-UHFFFAOYSA-N |
| Molecular Weight |
249.292 g/mol |
| SMILES |
N(C(c1c(snn1)Nc1c(cccc1)N)=O)C |
| SPLASH |
splash10-03dj-0890000000-27f4519ca75a2b83ed66 |
| Source of Spectrum |
K-2002-1577-3 |
| Synonyms |
5-(2-aminoanilino)-N-methyl-thiadiazole-4-carboxamide
5-[(2-aminophenyl)amino]-N-methyl-1,2,3-thiadiazole-4-carboxamide |
| Wiley ID |
1612822 |
