Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H16ClN3O4S3 |
Molecular Weight | 433.953 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(Cl)C=C2N[C@H](CSCC3=CC=CC=C3)NS(=O)(=O)C2=C1
InChI
InChIKey=ZUNJWRJEKCRIMZ-HNNXBMFYSA-N
InChI=1S/C15H16ClN3O4S3/c16-11-6-12-14(7-13(11)25(17,20)21)26(22,23)19-15(18-12)9-24-8-10-4-2-1-3-5-10/h1-7,15,18-19H,8-9H2,(H2,17,20,21)/t15-/m0/s1
Molecular Formula | C15H16ClN3O4S3 |
Molecular Weight | 433.953 |
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 10:13:40 GMT 2023
by
admin
on
Sat Dec 16 10:13:40 GMT 2023
|
Record UNII |
74P8MF341H
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76968334
Created by
admin on Sat Dec 16 10:13:40 GMT 2023 , Edited by admin on Sat Dec 16 10:13:40 GMT 2023
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PRIMARY | |||
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74P8MF341H
Created by
admin on Sat Dec 16 10:13:40 GMT 2023 , Edited by admin on Sat Dec 16 10:13:40 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |