SpectraBase Spectrum ID |
G5HSDdML1H0 |
Name |
1-(2-Chloranylphenothiazin-10-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClN3OS3 |
InChI |
InChI=1S/C17H12ClN3OS3/c1-10-19-20-17(24-10)23-9-16(22)21-12-4-2-3-5-14(12)25-15-7-6-11(18)8-13(15)21/h2-8H,9H2,1H3 |
InChIKey |
WNMPNMNTEVRQDE-UHFFFAOYSA-N |
Molecular Weight |
405.936 g/mol |
SMILES |
C(C(=O)N1c2c(ccc(c2)Cl)Sc2c1cccc2)Sc1nnc(s1)C |
SPLASH |
splash10-0089-8960000000-14786ec31c88f323a7e2 |
Synonyms |
1-(2-Chloro-10-phenothiazinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone
1-(2-Chlorophenothiazin-10-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
1-(2-Chlorophenothiazin-10-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone |
Wiley ID |
1512420 |