| SpectraBase Spectrum ID |
AXDzqCcIJnT |
| Name |
Ethyl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate |
| Alternate Name(s) |
(2-Amino-thiazol-4-yl)-methoxyimino-acetic acid ethyl ester
(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid ethyl ester
(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetic acid ethyl ester
4-Thiazoleacetic acid, 2-amino-.alpha.-(methoxyimino)-, ethyl ester, (Z)-
4-Thiazoleacetic acid, 2-amino-a-(methoxyimino)-, ethyl ester, (Z)-
Ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate
Ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetate
Ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate
Ethyl (Z)-[2-amino-4-thiazolyl](methoxyimino)acetate
Ethyl 2-amino-.alpha.-(methoxyimino)-4-thiazoleacetate
EINECS 264-912-2 |
| CAS Registry Number |
64485-88-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N3O3S |
| InChI |
InChI=1S/C8H11N3O3S/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6- |
| InChIKey |
POBMBNPEUPDXRS-WDZFZDKYSA-N |
| Molecular Weight |
229.254 g/mol |
| SMILES |
Nc1nc(cs1)\C(C(OCC)=O)=N\OC |
| SPLASH |
splash10-004i-3920000000-0d02655746fa2bd60099 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1423198 |
