Identification
Name |
2-Imino-alpha-Phenylthiazolidin-3-Ethanol Monohydrobromide |
Synonyms |
2-(2-Iminothiazolidin-3-Yl)-1-Phenyl-Ethanol Hydrobromide; 2-(2-Imino-3-Thiazolidinyl)-1-Phenylethanol Hydrobromide; 2-(2-Imino-1,3-Thiazolidin-3-Yl)-1-Phenyl-Ethanol Hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C11H15BrN2OS |
Molecular Weight |
303.22 |
CAS Registry Number |
6649-55-4 |
EINECS |
229-669-9 |
SMILES |
[H+].C2=C(C(O)CN1CCSC1=N)C=CC=C2.[Br-] |
InChI |
1S/C11H14N2OS.BrH/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9;/h1-5,10,12,14H,6-8H2;1H |
InChIKey |
YXGODDMQKKSXMM-UHFFFAOYSA-N |
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