Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15ClNO2S.Br |
| Molecular Weight | 400.718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].COC(=O)[C@H](C1=C(Cl)C=CC=C1)[N+]2=CC3=C(CC2)SC=C3
InChI
InChIKey=KEWLMQVQNGJIKW-RSAXXLAASA-M
InChI=1S/C16H15ClNO2S.BrH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;/h2-5,7,9-10,15H,6,8H2,1H3;1H/q+1;/p-1/t15-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NNE7AU6LVL
Created by
admin on Sat Dec 16 18:52:29 GMT 2023 , Edited by admin on Sat Dec 16 18:52:29 GMT 2023
|
PRIMARY | |||
|
131873419
Created by
admin on Sat Dec 16 18:52:29 GMT 2023 , Edited by admin on Sat Dec 16 18:52:29 GMT 2023
|
PRIMARY | |||
|
1396607-49-0
Created by
admin on Sat Dec 16 18:52:29 GMT 2023 , Edited by admin on Sat Dec 16 18:52:29 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
