SpectraBase Spectrum ID |
9KysKE4R1TJ |
Name |
[5-(2-Chloro-acetylamino)-[1,3,4]thiadiazol-2-yl]-acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10ClN3O3S |
InChI |
InChI=1S/C8H10ClN3O3S/c1-2-15-7(14)3-6-11-12-8(16-6)10-5(13)4-9/h2-4H2,1H3,(H,10,12,13) |
InChIKey |
XXTFFKWINXBCCY-UHFFFAOYSA-N |
Molecular Weight |
263.699 g/mol |
SMILES |
N(c1sc(CC(=O)OCC)nn1)C(=O)CCl |
SPLASH |
splash10-03g0-9510000000-76df2efbfbb6b4b9bf14 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-[5-[(2-chloro-1-oxoethyl)amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester
2-[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester
Ethyl (5-[(chloroacetyl)amino]-1,3,4-thiadiazol-2-yl)acetate
Ethyl 2-[5-(2-chloranylethanoylamino)-1,3,4-thiadiazol-2-yl]ethanoate
Ethyl 2-[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]acetate |
Wiley ID |
1435859 |