| SpectraBase Spectrum ID |
A1E6siGvSGy |
| Name |
(NE)-N-[1-(3-methyl-1,2-benzothiazol-7-yl)ethylidene]hydroxylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2OS |
| InChI |
InChI=1S/C10H10N2OS/c1-6(11-13)8-4-3-5-9-7(2)12-14-10(8)9/h3-5,13H,1-2H3/b11-6+ |
| InChIKey |
WYTJIJZIRYWBHE-IZZDOVSWSA-N |
| Molecular Weight |
206.263 g/mol |
| SMILES |
O\N=C\(c1c2snc(c2ccc1)C)C |
| SPLASH |
splash10-002f-0900000000-051ba97ca34d5b7178be |
| Source of Spectrum |
Y-28-1194-2 |
| Synonyms |
1-(3-methyl-1,2-benzothiazol-7-yl)ethanone oxime |
| Wiley ID |
1204034 |
![(NE)-N-[1-(3-methyl-1,2-benzothiazol-7-yl)ethylidene]hydroxylamine](/api/spectrum/A1E6siGvSGy/structure.png?h=300&w=458 "(NE)-N-[1-(3-methyl-1,2-benzothiazol-7-yl)ethylidene]hydroxylamine")
