Identification
Name |
3-(4-Chlorophenyl)-4-[2-((2Z)-2-(1-Phenylethylidene)Hydrazinyl)-1,3-Thiazol-4-Yl]Oxadiazol-3-Ium-5-Olate |
Synonyms |
3-(4-Chlorophenyl)-4-[2-((N'z)-N'-(1-Phenylethylidene)Hydrazino)Thiazol-4-Yl]Oxadiazol-3-Ium-5-Olate; 3-(4-Chlorophenyl)-4-[2-((N'z)-N'-(1-Phenylethylidene)Hydrazino)-4-Thiazolyl]-5-Oxadiazol-3-Iumolate; 3-(4-Chlorophenyl)-4-[2-((2Z)-2-(1-Phenylethylidene)Hydrazinyl)-1,3-Thiazol-4-Yl]-1,2,3-Oxadiazol-3-Ium-5-Olate |
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Molecular Structure |
![CAS#: 155812-27-4, 3-(4-Chlorophenyl)-4-[2-((2Z)-2-(1-Phenylethylidene)Hydrazinyl)-1,3-Thiazol-4-Yl]Oxadiazol-3-Ium-5-Olate](/moreStructures/155812-27-4.gif) |
Molecular Formula |
C19H14ClN5O2S |
Molecular Weight |
411.86 |
CAS Registry Number |
155812-27-4 |
SMILES |
[O+]1=N[N](C(=C1[O-])C2=CSC(=N2)N\N=C(C3=CC=CC=C3)\C)C4=CC=C(Cl)C=C4 |
InChI |
1S/C19H14ClN5O2S/c1-12(13-5-3-2-4-6-13)22-23-19-21-16(11-28-19)17-18(26)27-24-25(17)15-9-7-14(20)8-10-15/h2-11H,1H3,(H-,21,23,26)/b22-12- |
InChIKey |
OVVXMBKSOBYMBO-UUYOSTAYSA-N |
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