| SpectraBase Spectrum ID |
Fvesx70fQtL |
| Name |
(NE)-N-(2-amino-1,3-thiazol-4-ylidene)-4-methylbenzenesulfonamide |
| Alternate Name(s) |
(NE)-N-(2-amino-2-thiazolin-4-ylidene)-4-methyl-benzenesulfonamide
(NE)-N-(2-amino-4-thiazolylidene)-4-methylbenzenesulfonamide
(NE)-N-(2-aminothiazol-4-ylidene)-4-methyl-benzenesulfonamide
(NE)-N-(2-azanyl-1,3-thiazol-4-ylidene)-4-methyl-benzenesulfonamide
(NZ)-N-(2-amino-1,3-thiazol-4-ylidene)-4-methylbenzenesulfonamide
(NZ)-N-(2-amino-2-thiazolin-4-ylidene)-4-methyl-benzenesulfonamide
(NZ)-N-(2-amino-4-thiazolylidene)-4-methylbenzenesulfonamide
(NZ)-N-(2-aminothiazol-4-ylidene)-4-methyl-benzenesulfonamide
(NZ)-N-(2-azanyl-1,3-thiazol-4-ylidene)-4-methyl-benzenesulfonamide
N-((4Z)-2-amino-1,3-thiazol-4(5H)-ylidene)-4-methylbenzenesulfonamide |
| CAS Registry Number |
121721-54-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O2S2 |
| InChI |
InChI=1S/C10H11N3O2S2/c1-7-2-4-8(5-3-7)17(14,15)13-9-6-16-10(11)12-9/h2-5H,6H2,1H3,(H2,11,12,13) |
| InChIKey |
WQMPVTFESZYFRV-UHFFFAOYSA-N |
| Molecular Weight |
269.337 g/mol |
| SMILES |
NC1=N\C(=N/S(c2ccc(cc2)C)(=O)=O)CS1 |
| SPLASH |
splash10-0006-8920000000-0e910020ba1743005a14 |
| Source of Spectrum |
Y-25-1855-10 |
| Wiley ID |
1272957 |
