| SpectraBase Spectrum ID |
20YvAEZSc1B |
| Name |
10-[2-(Ethoxycarbonyl)ethyl]-2-chlorodibenzothiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO2S |
| InChI |
InChI=1S/C17H16ClNO2S/c1-2-21-16(20)9-6-11-4-3-5-14-17(11)13-10-12(18)7-8-15(13)22-19-14/h3-5,7-8,10,19H,2,6,9H2,1H3 |
| InChIKey |
KPNSGHUNSLFBLL-UHFFFAOYSA-N |
| Molecular Weight |
333.833 g/mol |
| SMILES |
N1c2c(-c3c(S1)ccc(c3)Cl)c(ccc2)CCC(=O)OCC |
| SPLASH |
splash10-001i-0095000000-7fbb0e04a98f2338d397 |
| Source of Spectrum |
C3-21-1019-0 |
| Synonyms |
3-(2-Chloro-phenothiazin-10-yl)-propionic acid ethyl ester |
| Wiley ID |
879494 |
![10-[2-(Ethoxycarbonyl)ethyl]-2-chlorodibenzothiazine](/api/spectrum/20YvAEZSc1B/structure.png?h=300&w=458 "10-[2-(Ethoxycarbonyl)ethyl]-2-chlorodibenzothiazine")
