| SpectraBase Spectrum ID |
ExCneNvBYta |
| Name |
Phenyl 1,2,3-Thiadiazol-5-yl ketone oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7N3OS |
| InChI |
InChI=1S/C9H7N3OS/c13-11-9(8-6-10-12-14-8)7-4-2-1-3-5-7/h1-6,13H/b11-9+ |
| InChIKey |
DKTMUVBXNYESFA-PKNBQFBNSA-N |
| Molecular Weight |
205.235 g/mol |
| SMILES |
O\N=C\(c1snnc1)c1ccccc1 |
| SPLASH |
splash10-0ui0-5910000000-56dd5a56b3fdab8334f4 |
| Source of Spectrum |
KC-1992-1757-6 |
| Synonyms |
(E)-phenyl(1,2,3-thiadiazol-5-yl)methanone oxime |
| Wiley ID |
776663 |
