Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.217 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[S@+]([O-])(=N)C1=CC=CC=C1
InChI
InChIKey=ZBSKSOSOYQJIBU-SNVBAGLBSA-N
InChI=1S/C7H9NOS/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3,(H-,8,9)/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60933-65-5
Created by
admin on Wed Apr 02 11:59:27 GMT 2025 , Edited by admin on Wed Apr 02 11:59:27 GMT 2025
|
PRIMARY | |||
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DTXSID601293949
Created by
admin on Wed Apr 02 11:59:27 GMT 2025 , Edited by admin on Wed Apr 02 11:59:27 GMT 2025
|
PRIMARY | |||
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54VZ4ZRE3E
Created by
admin on Wed Apr 02 11:59:27 GMT 2025 , Edited by admin on Wed Apr 02 11:59:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD