Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H12ClN3O3S |
Molecular Weight | 337.781 |
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](NC2=O)C3=CC=CC=C3)C=C1Cl
InChI
InChIKey=DBDTUXMDTSTPQZ-CYBMUJFWSA-N
InChI=1S/C14H12ClN3O3S/c15-10-7-11-9(6-12(10)22(16,20)21)14(19)18-13(17-11)8-4-2-1-3-5-8/h1-7,13,17H,(H,18,19)(H2,16,20,21)/t13-/m1/s1
Molecular Formula | C14H12ClN3O3S |
Molecular Weight | 337.781 |
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 10:24:47 GMT 2023
by
admin
on
Sat Dec 16 10:24:47 GMT 2023
|
Record UNII |
9N337O5Q6Y
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76956753
Created by
admin on Sat Dec 16 10:24:47 GMT 2023 , Edited by admin on Sat Dec 16 10:24:47 GMT 2023
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PRIMARY | |||
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9N337O5Q6Y
Created by
admin on Sat Dec 16 10:24:47 GMT 2023 , Edited by admin on Sat Dec 16 10:24:47 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |