| SpectraBase Spectrum ID |
IAomHDXEjAd |
| Name |
8-chloranyl-4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO2S |
| InChI |
InChI=1S/C18H14ClNO2S/c1-22-14-7-4-12(5-8-14)18(21)17-3-2-10-20(17)15-11-13(19)6-9-16(15)23-18/h2-11,21H,1H3 |
| InChIKey |
MCAOLNYUIPFVTC-UHFFFAOYSA-N |
| Molecular Weight |
343.828 g/mol |
| SMILES |
OC1(Sc2c(-[n]3c1ccc3)cc(cc2)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0091000000-af6196a6468668507f49 |
| Source of Spectrum |
E1-38-4406-21 |
| Synonyms |
8-chloro-4-(4-methoxyphenyl)-4-pyrrolo[2,1-c][1,4]benzothiazinol
8-chloro-4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-ol |
| Wiley ID |
1598528 |
![8-chloranyl-4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-ol](/api/spectrum/IAomHDXEjAd/structure.png?h=300&w=458 "8-chloranyl-4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-ol")
