Identification
| Name |
5-Chloro-3-[2-[4-(2-Hydroxypropyl)Piperazin-4-Ium-1-Yl]-2-Oxoethyl]-1,3-Benzothiazol-2-One Chloride |
| Synonyms |
5-Chloro-3-[2-[4-(2-Hydroxypropyl)Piperazin-4-Ium-1-Yl]-2-Oxo-Ethyl]-1,3-Benzothiazol-2-One Chloride; 5-Chloro-3-[2-[4-(2-Hydroxypropyl)-1-Piperazin-4-Iumyl]-2-Oxoethyl]-1,3-Benzothiazol-2-One Chloride; 5-Chloro-3-[2-[4-(2-Hydroxypropyl)Piperazin-4-Ium-1-Yl]-2-Keto-Ethyl]-1,3-Benzothiazol-2-One Chloride |
|
| Molecular Structure |
![CAS#: 32527-53-0, 5-Chloro-3-[2-[4-(2-Hydroxypropyl)Piperazin-4-Ium-1-Yl]-2-Oxoethyl]-1,3-Benzothiazol-2-One Chloride](/moreStructures/32527-53-0.gif) |
| Molecular Formula |
C16H21Cl2N3O3S |
| Molecular Weight |
406.33 |
| CAS Registry Number |
32527-53-0 |
| SMILES |
C1=C(Cl)C=CC3=C1N(CC(=O)N2CC[NH+](CC(O)C)CC2)C(S3)=O.[Cl-] |
| InChI |
1S/C16H20ClN3O3S.ClH/c1-11(21)9-18-4-6-19(7-5-18)15(22)10-20-13-8-12(17)2-3-14(13)24-16(20)23;/h2-3,8,11,21H,4-7,9-10H2,1H3;1H |
| InChIKey |
SWMPOMJQLSHCRO-UHFFFAOYSA-N |
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