Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19ClNS.C2H3O2 |
| Molecular Weight | 375.912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.C[NH+](C)CC\C=C1\C2=CC=CC=C2SC3=C1C=C(Cl)C=C3
InChI
InChIKey=XGKNWADXVDIFDQ-KIUKIJHYSA-N
InChI=1S/C18H18ClNS.C2H4O2/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18;1-2(3)4/h3-4,6-10,12H,5,11H2,1-2H3;1H3,(H,3,4)/b14-7-;
Approval Year
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K45X4JP9Q1
Created by
admin on Sat Dec 16 08:37:20 UTC 2023 , Edited by admin on Sat Dec 16 08:37:20 UTC 2023
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100000128477
Created by
admin on Sat Dec 16 08:37:20 UTC 2023 , Edited by admin on Sat Dec 16 08:37:20 UTC 2023
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58889-16-0
Created by
admin on Sat Dec 16 08:37:20 UTC 2023 , Edited by admin on Sat Dec 16 08:37:20 UTC 2023
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24892861
Created by
admin on Sat Dec 16 08:37:20 UTC 2023 , Edited by admin on Sat Dec 16 08:37:20 UTC 2023
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SUB35546
Created by
admin on Sat Dec 16 08:37:20 UTC 2023 , Edited by admin on Sat Dec 16 08:37:20 UTC 2023
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DTXSID80647836
Created by
admin on Sat Dec 16 08:37:20 UTC 2023 , Edited by admin on Sat Dec 16 08:37:20 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
