Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CSC(N)=N2
InChI
InChIKey=YPVVEXKDPBRGIK-UHFFFAOYSA-N
InChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-14-10(11)12-9/h2-6H,1H3,(H2,11,12)
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.264 |
| 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 18:46:27 GMT 2025
by
admin
on
Mon Mar 31 18:46:27 GMT 2025
|
| Record UNII |
792VG4M5YM
|
| Record Status |
Validated (UNII)
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| Record Version |
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159644
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DTXSID90175251
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2104-04-3
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792VG4M5YM
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admin on Mon Mar 31 18:46:27 GMT 2025 , Edited by admin on Mon Mar 31 18:46:27 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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