Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H12ClN3O4S2 |
Molecular Weight | 325.792 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1NC2=CC(Cl)=C(C=C2S(=O)(=O)N1)S(N)(=O)=O
InChI
InChIKey=VXLCNTLWWUDBSO-SECBINFHSA-N
InChI=1S/C9H12ClN3O4S2/c1-2-9-12-6-3-5(10)7(18(11,14)15)4-8(6)19(16,17)13-9/h3-4,9,12-13H,2H2,1H3,(H2,11,14,15)/t9-/m1/s1
Molecular Formula | C9H12ClN3O4S2 |
Molecular Weight | 325.792 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:19:52 GMT 2023
by
admin
on
Sat Dec 16 10:19:52 GMT 2023
|
Record UNII |
DUM7PH477O
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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DUM7PH477O
Created by
admin on Sat Dec 16 10:19:52 GMT 2023 , Edited by admin on Sat Dec 16 10:19:52 GMT 2023
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126048-38-2
Created by
admin on Sat Dec 16 10:19:52 GMT 2023 , Edited by admin on Sat Dec 16 10:19:52 GMT 2023
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51380828
Created by
admin on Sat Dec 16 10:19:52 GMT 2023 , Edited by admin on Sat Dec 16 10:19:52 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |