Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClNS.C7H7O3S |
| Molecular Weight | 383.913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CC[N+]2=C(C)SC3=C2C=C(Cl)C=C3
InChI
InChIKey=GYXTWUJZURSNCF-UHFFFAOYSA-M
InChI=1S/C10H11ClNS.C7H8O3S/c1-3-12-7(2)13-10-5-4-8(11)6-9(10)12;1-6-2-4-7(5-3-6)11(8,9)10/h4-6H,3H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
| Molecular Formula | C10H11ClNS |
| Molecular Weight | 212.719 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H7O3S |
| Molecular Weight | 171.194 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:10:27 GMT 2025
by
admin
on
Tue Apr 01 19:10:27 GMT 2025
|
| Record UNII |
73O1QF535H
|
| Record Status |
Validated (UNII)
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| Record Version |
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