Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C9H11Cl2N3O4S2 |
| Molecular Weight | 360.237 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CCl)NC2=C(C=C(C(Cl)=C2)S(N)(=O)=O)S1(=O)=O
InChI
InChIKey=CESYKOGBSMNBPD-UHFFFAOYSA-N
InChI=1S/C9H11Cl2N3O4S2/c1-14-9(4-10)13-6-2-5(11)7(19(12,15)16)3-8(6)20(14,17)18/h2-3,9,13H,4H2,1H3,(H2,12,15,16)
| Molecular Formula | C9H11Cl2N3O4S2 |
| Molecular Weight | 360.237 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:40:59 UTC 2023
by
admin
on
Sat Dec 16 10:40:59 UTC 2023
|
| Record UNII |
R00UUL4SRN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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R00UUL4SRN
Created by
admin on Sat Dec 16 10:40:59 UTC 2023 , Edited by admin on Sat Dec 16 10:40:59 UTC 2023
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96783-15-2
Created by
admin on Sat Dec 16 10:40:59 UTC 2023 , Edited by admin on Sat Dec 16 10:40:59 UTC 2023
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PRIMARY |