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 | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
112101-81-2
Created by
admin on Sat Dec 16 14:58:14 GMT 2023 , Edited by admin on Sat Dec 16 14:58:14 GMT 2023
|
PRIMARY | |||
|
67X36A2XME
Created by
admin on Sat Dec 16 14:58:14 GMT 2023 , Edited by admin on Sat Dec 16 14:58:14 GMT 2023
|
PRIMARY | |||
|
10060387
Created by
admin on Sat Dec 16 14:58:14 GMT 2023 , Edited by admin on Sat Dec 16 14:58:14 GMT 2023
|
PRIMARY | |||
|
DTXSID10920664
Created by
admin on Sat Dec 16 14:58:14 GMT 2023 , Edited by admin on Sat Dec 16 14:58:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD