Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14ClN3O4S3 |
Molecular Weight | 383.895 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC2=C(N[C@H](CSCC=C)NS2(=O)=O)C=C1Cl
InChI
InChIKey=VGLGVJVUHYTIIU-NSHDSACASA-N
InChI=1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)/t11-/m0/s1
Molecular Formula | C11H14ClN3O4S3 |
Molecular Weight | 383.895 |
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 09:46:52 UTC 2023
by
admin
on
Sat Dec 16 09:46:52 UTC 2023
|
Record UNII |
JI3ZO158IN
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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JI3ZO158IN
Created by
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38988913
Created by
admin on Sat Dec 16 09:46:53 UTC 2023 , Edited by admin on Sat Dec 16 09:46:53 UTC 2023
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2242522-75-2
Created by
admin on Sat Dec 16 09:46:53 UTC 2023 , Edited by admin on Sat Dec 16 09:46:53 UTC 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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