SpectraBase Spectrum ID |
HyLCFKZg5du |
Name |
(4-chlorophenyl) N-[2,2,2-trichloro-1-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10Cl4N2O5S |
InChI |
InChI=1S/C16H10Cl4N2O5S/c17-9-5-7-10(8-6-9)27-15(24)21-14(16(18,19)20)22-13(23)11-3-1-2-4-12(11)28(22,25)26/h1-8,14H,(H,21,24) |
InChIKey |
GCDWTBWQDOCVPO-UHFFFAOYSA-N |
Molecular Weight |
484.137 g/mol |
SMILES |
N(C(=O)Oc1ccc(cc1)Cl)C(N1S(c2ccccc2C1=O)(=O)=O)C(Cl)(Cl)Cl |
SPLASH |
splash10-004i-7900000000-11e657381351e9b2d1ef |
Synonyms |
(4-chlorophenyl) N-[2,2,2-tris(chloranyl)-1-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]carbamate
N-[2,2,2-trichloro-1-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl]carbamic acid (4-chlorophenyl) ester
N-[2,2,2-trichloro-1-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]carbamic acid (4-chlorophenyl) ester |
Wiley ID |
1442390 |