SpectraBase Spectrum ID |
6tcTY1wGxPr |
Name |
2-(6-nitrobenzotriazol-1-yl)oxy-1-phenothiazin-10-yl-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H13N5O4S |
InChI |
InChI=1S/C20H13N5O4S/c26-20(12-29-24-17-11-13(25(27)28)9-10-14(17)21-22-24)23-15-5-1-3-7-18(15)30-19-8-4-2-6-16(19)23/h1-11H,12H2 |
InChIKey |
KDSFUJWAOCQLKS-UHFFFAOYSA-N |
Molecular Weight |
419.415 g/mol |
SMILES |
c1ccc2N(C(CO[n]3nnc4c3cc(N(=O)=O)cc4)=O)c3c(cccc3)Sc2c1 |
SPLASH |
splash10-0002-7920000000-ccab7d8bf47daf2f850a |
Synonyms |
2-[(6-nitro-1-benzotriazolyl)oxy]-1-(10-phenothiazinyl)ethanone |
Wiley ID |
1446688 |