Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N3OS2 |
| Molecular Weight | 331.456 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=C(C)C(C[S@+]([O-])C2=NC3=C(N2)C=CC=C3)=NC=C1
InChI
InChIKey=YWQUFKJVMWHDSN-QFIPXVFZSA-N
InChI=1S/C16H17N3OS2/c1-3-21-15-8-9-17-14(11(15)2)10-22(20)16-18-12-6-4-5-7-13(12)19-16/h4-9H,3,10H2,1-2H3,(H,18,19)/t22-/m0/s1
| Molecular Formula | C16H17N3OS2 |
| Molecular Weight | 331.456 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:07:59 GMT 2025
by
admin
on
Mon Mar 31 23:07:59 GMT 2025
|
| Record UNII |
A3G0B0MX2P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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67172126
Created by
admin on Mon Mar 31 23:07:59 GMT 2025 , Edited by admin on Mon Mar 31 23:07:59 GMT 2025
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PRIMARY | |||
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A3G0B0MX2P
Created by
admin on Mon Mar 31 23:07:59 GMT 2025 , Edited by admin on Mon Mar 31 23:07:59 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |