Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO2S2 |
| Molecular Weight | 265.351 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2SC3=C(SCCNC3=O)C2=C1
InChI
InChIKey=KGMSYXGSYGEHIS-UHFFFAOYSA-N
InChI=1S/C12H11NO2S2/c1-15-7-2-3-9-8(6-7)10-11(17-9)12(14)13-4-5-16-10/h2-3,6H,4-5H2,1H3,(H,13,14)
| Molecular Formula | C12H11NO2S2 |
| Molecular Weight | 265.351 |
| Charge | 0 |
| 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
Mon Mar 31 22:53:26 GMT 2025
by
admin
on
Mon Mar 31 22:53:26 GMT 2025
|
| Record UNII |
ARZ5J0DL0M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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172832-10-9
Created by
admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
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461195
Created by
admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
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ARZ5J0DL0M
Created by
admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
|
PRIMARY |
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