Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13ClN2O4S |
| Molecular Weight | 388.825 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C2=CC(Cl)=CN=C2C3=CC=C(N=C3)C(O)=O
InChI
InChIKey=QIHJKHCGJLIAGS-UHFFFAOYSA-N
InChI=1S/C18H13ClN2O4S/c1-26(24,25)14-5-2-11(3-6-14)15-8-13(19)10-21-17(15)12-4-7-16(18(22)23)20-9-12/h2-10H,1H3,(H,22,23)
| Molecular Formula | C18H13ClN2O4S |
| Molecular Weight | 388.825 |
| 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
Sat Dec 16 17:53:06 UTC 2023
by
admin
on
Sat Dec 16 17:53:06 UTC 2023
|
| Record UNII |
3G75T52B7D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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349536-39-6
Created by
admin on Sat Dec 16 17:53:07 UTC 2023 , Edited by admin on Sat Dec 16 17:53:07 UTC 2023
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3G75T52B7D
Created by
admin on Sat Dec 16 17:53:07 UTC 2023 , Edited by admin on Sat Dec 16 17:53:07 UTC 2023
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PRIMARY | |||
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44266451
Created by
admin on Sat Dec 16 17:53:07 UTC 2023 , Edited by admin on Sat Dec 16 17:53:07 UTC 2023
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PRIMARY |
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