Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2OS |
| Molecular Weight | 234.317 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[S@@+]([O-])\N=C\C1=CC=CC(=C1)C#N
InChI
InChIKey=ACVLJPCNCYYQHI-SCZPIIQISA-N
InChI=1S/C12H14N2OS/c1-12(2,3)16(15)14-9-11-6-4-5-10(7-11)8-13/h4-7,9H,1-3H3/b14-9+/t16-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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5V3Z7A9KW8
Created by
admin on Wed Apr 02 19:20:46 GMT 2025 , Edited by admin on Wed Apr 02 19:20:46 GMT 2025
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PRIMARY | |||
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820971-62-8
Created by
admin on Wed Apr 02 19:20:46 GMT 2025 , Edited by admin on Wed Apr 02 19:20:46 GMT 2025
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PRIMARY | |||
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126681773
Created by
admin on Wed Apr 02 19:20:46 GMT 2025 , Edited by admin on Wed Apr 02 19:20:46 GMT 2025
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PRIMARY |
![Structure of [N(E),S(R)]-N-[(3-Cyanophenyl)methylene]-2-methyl-2-propanesulfinamide](/img/9eca66bc-3697-4799-9708-0e08d4f0a04a.svg "Structure of [N(E),S(R)]-N-[(3-Cyanophenyl)methylene]-2-methyl-2-propanesulfinamide")