| SpectraBase Spectrum ID |
LI4KsUmuumm |
| Name |
(Z)-4-Methyl-2-(4-phenylselenobut-2-enyl)-2H-benzothiazin-3(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NOSSe |
| InChI |
InChI=1S/C19H19NOSSe/c1-20-16-11-5-6-12-17(16)22-18(19(20)21)13-7-8-14-23-15-9-3-2-4-10-15/h2-12,18H,13-14H2,1H3/b8-7- |
| InChIKey |
KEAUGOGESICDAZ-FPLPWBNLSA-N |
| Molecular Weight |
388.399 g/mol |
| SMILES |
C1(N(c2c(SC1C\C=C/C[Se]c1ccccc1)cccc2)C)=O |
| SPLASH |
splash10-001i-0090000000-f720747bd843e0865561 |
| Source of Spectrum |
KC-0-314-16 |
| Synonyms |
(Z)-4-Methyl-2-(4-phenylselenobut-2-enyl)-2H-benzo[1,4]thiazin-3(4H)-one
4-methyl-2-[(2Z)-4-(phenylselanyl)-2-butenyl]-2H-1,2-benzothiazin-3(4H)-one
4-methyl-2-[(Z)-4-phenylselanylbut-2-enyl]-1,4-benzothiazin-3-one |
| Wiley ID |
787296 |
