Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16N2O3S |
| Molecular Weight | 244.311 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@@H](C)N)C=C1S(N)(=O)=O
InChI
InChIKey=IORITYIZDHJCGT-SSDOTTSWSA-N
InChI=1S/C10H16N2O3S/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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112101-81-2
Created by
admin on Wed Apr 02 02:23:25 GMT 2025 , Edited by admin on Wed Apr 02 02:23:25 GMT 2025
|
PRIMARY | |||
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67X36A2XME
Created by
admin on Wed Apr 02 02:23:25 GMT 2025 , Edited by admin on Wed Apr 02 02:23:25 GMT 2025
|
PRIMARY | |||
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10060387
Created by
admin on Wed Apr 02 02:23:25 GMT 2025 , Edited by admin on Wed Apr 02 02:23:25 GMT 2025
|
PRIMARY | |||
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DTXSID10920664
Created by
admin on Wed Apr 02 02:23:25 GMT 2025 , Edited by admin on Wed Apr 02 02:23:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD