| SpectraBase Spectrum ID |
IpeeZrroBzp |
| Name |
5H-Benzo[a]phenothiazin-5-one, 9-chloro-6-[(3-ethoxyphenyl)amino]- |
| CAS Registry Number |
89572-01-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17ClN2O2S |
| InChI |
InChI=1S/C24H17ClN2O2S/c1-2-29-16-7-5-6-15(13-16)26-22-23(28)18-9-4-3-8-17(18)21-24(22)30-20-12-14(25)10-11-19(20)27-21/h3-13,26H,2H2,1H3 |
| InChIKey |
YNCRXSBEVPSVFM-UHFFFAOYSA-N |
| Molecular Weight |
432.925 g/mol |
| SMILES |
N(C1=C2C(=Nc3c(S2)cc(cc3)Cl)c2c(cccc2)C1=O)c1cc(OCC)ccc1 |
| SPLASH |
splash10-001i-0000900000-2d4f651f187c715e9e0e |
| Source of Spectrum |
Y-20-1743-3 |
| Synonyms |
9-Chloranyl-6-[(3-ethoxyphenyl)amino]benzo[a]phenothiazin-5-one
9-Chloro-6-(3-ethoxyanilino)-5-benzo[a]phenothiazinone
9-Chloro-6-(3-ethoxyanilino)benzo[a]phenothiazin-5-one
9-Chloro-6-(m-phenetidino)benzo[a]phenothiazin-5-one |
| Wiley ID |
1382260 |
![9-CHLORO-6-(m-PHENETIDINO)-5H-BENZO[a]PHENOTHIAZIN-5-ONE](/api/spectrum/IpeeZrroBzp/structure.png?h=300&w=458 "9-CHLORO-6-(m-PHENETIDINO)-5H-BENZO[a]PHENOTHIAZIN-5-ONE")
