Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H11NOS |
| Molecular Weight | 121.201 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[S@+](N)[O-]
InChI
InChIKey=CESUXLKAADQNTB-SSDOTTSWSA-N
InChI=1S/C4H11NOS/c1-4(2,3)7(5)6/h5H2,1-3H3/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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196929-78-9
Created by
admin on Sat Dec 16 00:23:30 UTC 2023 , Edited by admin on Sat Dec 16 00:23:30 UTC 2023
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10964479
Created by
admin on Sat Dec 16 00:23:30 UTC 2023 , Edited by admin on Sat Dec 16 00:23:30 UTC 2023
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7FEC1T720F
Created by
admin on Sat Dec 16 00:23:30 UTC 2023 , Edited by admin on Sat Dec 16 00:23:30 UTC 2023
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DTXSID40449939
Created by
admin on Sat Dec 16 00:23:30 UTC 2023 , Edited by admin on Sat Dec 16 00:23:30 UTC 2023
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m4877
Created by
admin on Sat Dec 16 00:23:30 UTC 2023 , Edited by admin on Sat Dec 16 00:23:30 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
