Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7NOS2 |
| Molecular Weight | 161.245 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)CSC1=S
InChI
InChIKey=UPCYEFFISUGBRW-UHFFFAOYSA-N
InChI=1S/C5H7NOS2/c1-2-6-4(7)3-9-5(6)8/h2-3H2,1H3
| Molecular Formula | C5H7NOS2 |
| Molecular Weight | 161.245 |
| 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 19:24:12 GMT 2025
by
admin
on
Mon Mar 31 19:24:12 GMT 2025
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| Record UNII |
42KLQ911HT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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42KLQ911HT
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7648-01-3
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DTXSID4064761
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82098
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81656
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231-603-9
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