| SpectraBase Spectrum ID |
GtTmpnc6Ti7 |
| Name |
2H-1,4-benzothiazin-3(4H)-one, 4-(phenylmethyl)-, 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO3S |
| InChI |
InChI=1S/C15H13NO3S/c17-15-11-20(18,19)14-9-5-4-8-13(14)16(15)10-12-6-2-1-3-7-12/h1-9H,10-11H2 |
| InChIKey |
ISRTYIJVPVSAKR-UHFFFAOYSA-N |
| Molecular Weight |
287.333 g/mol |
| SMILES |
C1(=O)CS(=O)(=O)c2ccccc2N1Cc1ccccc1 |
| SPLASH |
splash10-00du-9340000000-824c7a04487ce77d8b02 |
| Source of Spectrum |
JX-2015-2-1160 |
| Synonyms |
4-Benzyl-2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide
4-Benzyl-2H-1,4-benzothiazin-3(4H)-one 1,1-dioxide
1,1-Dioxo-4-(phenylmethyl)-1$l^{6},4-benzothiazin-3-one
4-Benzyl-1,1-dioxo-1$l^{6},4-benzothiazin-3-one
1,1-Bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},4-benzothiazin-3-one |
| Wiley ID |
1722823 |
