| SpectraBase Spectrum ID |
CvQfvxemyTC |
| Name |
4-(2-Imino-4-oxothiazolidin-3-yl)-N-(thiazol-2-yl)-benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O3S3 |
| InChI |
InChI=1S/C12H10N4O3S3/c13-11-16(10(17)7-21-11)8-1-3-9(4-2-8)22(18,19)15-12-14-5-6-20-12/h1-6,13H,7H2,(H,14,15) |
| InChIKey |
GLZGCABMODUXFY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201200014 |
| Molecular Weight |
354.417 g/mol |
| SMILES |
N(S(c1ccc(N2C(SCC2=O)=N)cc1)(=O)=O)c1nccs1 |
| SPLASH |
splash10-0a4l-9581000000-f07662391b0767afaddb |
| Source of Spectrum |
APC-345-711-23 |
| Synonyms |
4-(2-imino-4-oxothiazolidin-3-yl)-N-(thiazol-2-yl)benzenesulfonamide
4-(2-imino-4-oxo-3-thiazolidinyl)-N-(2-thiazolyl)benzenesulfonamide
4-(2-imino-4-oxo-1,3-thiazolidin-3-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
4-(2-imino-4-oxo-thiazolidin-3-yl)-N-thiazol-2-yl-benzenesulfonamide
4-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| Wiley ID |
1769443 |
