Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C16H16ClN3O3S |
| Molecular Weight | 365.835 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1NC2=CC(Cl)=C(C=C2C(=O)N1C3=C(C)C=CC=C3)S(N)(=O)=O
InChI
InChIKey=AQCHWTWZEMGIFD-UHFFFAOYSA-N
InChI=1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)
| Molecular Formula | C16H16ClN3O3S |
| Molecular Weight | 365.835 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:13:28 UTC 2023
by
admin
on
Sat Dec 16 10:13:28 UTC 2023
|
| Record UNII |
NM7V2Y3G0U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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56436-31-8
Created by
admin on Sat Dec 16 10:13:28 UTC 2023 , Edited by admin on Sat Dec 16 10:13:28 UTC 2023
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PRIMARY | |||
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4170
Created by
admin on Sat Dec 16 10:13:28 UTC 2023 , Edited by admin on Sat Dec 16 10:13:28 UTC 2023
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PRIMARY | |||
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NM7V2Y3G0U
Created by
admin on Sat Dec 16 10:13:28 UTC 2023 , Edited by admin on Sat Dec 16 10:13:28 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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RACEMATE -> ENANTIOMER |
