SpectraBase Spectrum ID |
9vhqkOzC61x |
Name |
1-(2-Chloranylphenothiazin-10-yl)-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18ClN5OS2 |
InChI |
InChI=1S/C23H18ClN5OS2/c1-14-7-9-17(11-15(14)2)29-23(25-26-27-29)31-13-22(30)28-18-5-3-4-6-20(18)32-21-10-8-16(24)12-19(21)28/h3-12H,13H2,1-2H3 |
InChIKey |
OBBNYBPAXVZLJZ-UHFFFAOYSA-N |
Molecular Weight |
480.004 g/mol |
SMILES |
c1ccc2N(C(CSc3[n](nnn3)-c3cc(C)c(cc3)C)=O)c3c(ccc(c3)Cl)Sc2c1 |
SPLASH |
splash10-001i-6970000000-4915b587391f41b8a3c2 |
Synonyms |
1-(2-Chloro-10-phenothiazinyl)-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]ethanone
1-(2-Chlorophenothiazin-10-yl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-ethanone
1-(2-Chlorophenothiazin-10-yl)-2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]ethanone |
Wiley ID |
1442599 |