| SpectraBase Spectrum ID |
BfINIcEQ3ZG |
| Name |
(Z)-4-Methyl-2-(4-phenylthiobut-2-enyl)-2H-benzothiazin-3(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NOS2 |
| InChI |
InChI=1S/C19H19NOS2/c1-20-16-11-5-6-12-17(16)23-18(19(20)21)13-7-8-14-22-15-9-3-2-4-10-15/h2-12,18H,13-14H2,1H3/b8-7- |
| InChIKey |
MYTSXIZHGKWNNQ-FPLPWBNLSA-N |
| Molecular Weight |
341.487 g/mol |
| SMILES |
C1(N(c2c(SC1C\C=C/CSc1ccccc1)cccc2)C)=O |
| SPLASH |
splash10-053r-0490000000-6d3b2052ca7afd4b3ddc |
| Source of Spectrum |
KC-0-314-15 |
| Synonyms |
(Z)-4-Methyl-2-(4-phenylthiobut-2-enyl)-2H-benzo[1,4]thiazin-3(4H)-one
4-Methyl-2-[(2Z)-4-(phenylsulfanyl)-2-butenyl]-2H-1,2-benzothiazin-3(4H)-one
4-Methyl-2-[(Z)-4-phenylsulfanylbut-2-enyl]-1,4-benzothiazin-3-one |
| Wiley ID |
787297 |
