SpectraBase Spectrum ID |
5YyPolYr5aS |
Name |
N-(Phenylmethylene)-2-chlorethanesulfenamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10ClNS |
InChI |
InChI=1S/C9H10ClNS/c10-6-7-12-11-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b11-8+ |
InChIKey |
AEJODIMWPSTNAV-DHZHZOJOSA-N |
Molecular Weight |
199.699 g/mol |
SMILES |
C(S\N=C\c1ccccc1)CCl |
SPLASH |
splash10-000i-2900000000-3cd8240a6ab5e514cb60 |
Source of Spectrum |
SK-20-2157-B |
Synonyms |
Benzaldehyde S-(2-chloroethyl)thioxime
2-Chloro-N-(phenylmethylene)-ethanesulfenamide
2-Chloro-N-(pjhenylmethylene)-ethanesulfenamide
(E)-N-benzylidene-S-(2-chloroethyl)thiohydroxylamine |
Wiley ID |
1733810 |