Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C2N=C(N)SC2=C1
InChI
InChIKey=KOYJWFGMEBETBU-UHFFFAOYSA-N
InChI=1S/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.253 |
| 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 18:50:27 GMT 2025
by
admin
on
Mon Mar 31 18:50:27 GMT 2025
|
| Record UNII |
D621HZ191D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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D621HZ191D
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202-333-9
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7192
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28731
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DTXSID9024481
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94-45-1
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admin on Mon Mar 31 18:50:27 GMT 2025 , Edited by admin on Mon Mar 31 18:50:27 GMT 2025
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