Identification
Name |
3-[4-(4-Chlorophenyl)-1,3-Thiazol-2-Yl]Benzoic Acid |
Synonyms |
3-[4-(4-Chlorophenyl)Thiazol-2-Yl]Benzoic Acid; 3-[4-(4-Chlorophenyl)-2-Thiazolyl]Benzoic Acid; 3-(4-(4-Chlorophenyl)-2-Thiazolyl)Benzoic Acid |
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Molecular Structure |
![CAS#: 35195-78-9, 3-[4-(4-Chlorophenyl)-1,3-Thiazol-2-Yl]Benzoic Acid](/moreStructures/35195-78-9.gif) |
Molecular Formula |
C16H10ClNO2S |
Molecular Weight |
315.77 |
CAS Registry Number |
35195-78-9 |
SMILES |
C1=C(C=CC=C1C(=O)O)C2=NC(=CS2)C3=CC=C(C=C3)Cl |
InChI |
1S/C16H10ClNO2S/c17-13-6-4-10(5-7-13)14-9-21-15(18-14)11-2-1-3-12(8-11)16(19)20/h1-9H,(H,19,20) |
InChIKey |
YKMSZGUJLCJGLR-UHFFFAOYSA-N |
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