Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NS |
| Molecular Weight | 125.191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(S)C=CC=C1
InChI
InChIKey=VRVRGVPWCUEOGV-UHFFFAOYSA-N
InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
| Molecular Formula | C6H7NS |
| Molecular Weight | 125.191 |
| 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 18:50:29 GMT 2025
by
admin
on
Mon Mar 31 18:50:29 GMT 2025
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| Record UNII |
KIT82KOK2Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8713
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106635
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91019
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KIT82KOK2Z
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DTXSID6051693
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137-07-5
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2-Aminothiophenol
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205-277-3
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4738
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