SpectraBase Spectrum ID |
I6rONt7WWgx |
Name |
4-(Benzothiazol-2'-yl)-2-[2''-(p-chlorophenyl)-1"-cyano-1"-ethenyl]-thiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H10ClN3S2 |
InChI |
InChI=1S/C19H10ClN3S2/c20-14-7-5-12(6-8-14)9-13(10-21)18-23-16(11-24-18)19-22-15-3-1-2-4-17(15)25-19/h1-9,11H/b13-9+ |
InChIKey |
YAFUJFHIMMIRNA-UKTHLTGXSA-N |
Molecular Weight |
379.883 g/mol |
SMILES |
c1(-c2nc3ccccc3s2)nc(\C(=C\c2ccc(cc2)Cl)C#N)sc1 |
SPLASH |
splash10-014i-1902000000-db84d3a906d33895c39e |
Source of Spectrum |
SK-31-1655-14 |
Synonyms |
(2E)-2-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)-2-propenenitrile
4-(Benzothiazol-2'-yl)-2-[2''-(p-chlorophenyl)-1''-cyano-1''-ethenyl]-thiazole
4-(Benzothiazol-2'-yl)-2-[2''-(p-chlorophenyl)-1'-cyano-1'-ethenyl]-thiazole |
Wiley ID |
881972 |