SpectraBase Spectrum ID |
5JejFfbkhM |
Name |
2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-chloranylphenothiazin-10-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H12Cl2N2OS3 |
InChI |
InChI=1S/C21H12Cl2N2OS3/c22-12-5-7-17-14(9-12)24-21(29-17)27-11-20(26)25-15-3-1-2-4-18(15)28-19-8-6-13(23)10-16(19)25/h1-10H,11H2 |
InChIKey |
XJMDMYCJJZGOJI-UHFFFAOYSA-N |
Molecular Weight |
475.426 g/mol |
SMILES |
c1ccc2N(c3c(ccc(c3)Cl)Sc2c1)C(CSc1nc2cc(Cl)ccc2s1)=O |
SPLASH |
splash10-001l-3490000000-1a55e5695f73d1d12ec6 |
Synonyms |
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-chlorophenothiazin-10-yl)ethanone
2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(2-chloro-10-phenothiazinyl)ethanone
2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(2-chlorophenothiazin-10-yl)ethanone |
Wiley ID |
1458461 |