Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H11ClN2O4S |
Molecular Weight | 338.766 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(Cl)C=CC(=C1)[C@]2(O)NC(=O)C3=C2C=CC=C3
InChI
InChIKey=JIVPVXMEBJLZRO-CQSZACIVSA-N
InChI=1S/C14H11ClN2O4S/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18)(H2,16,20,21)/t14-/m1/s1
Molecular Formula | C14H11ClN2O4S |
Molecular Weight | 338.766 |
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 10:51:08 GMT 2023
by
admin
on
Sat Dec 16 10:51:08 GMT 2023
|
Record UNII |
BG985RL8SP
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Code System | Code | Type | Description | ||
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BG985RL8SP
Created by
admin on Sat Dec 16 10:51:08 GMT 2023 , Edited by admin on Sat Dec 16 10:51:08 GMT 2023
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PRIMARY | |||
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667689
Created by
admin on Sat Dec 16 10:51:08 GMT 2023 , Edited by admin on Sat Dec 16 10:51:08 GMT 2023
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1441368-45-1
Created by
admin on Sat Dec 16 10:51:08 GMT 2023 , Edited by admin on Sat Dec 16 10:51:08 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |