Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H17Cl3N2S |
| Molecular Weight | 411.776 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CC[C@H](CN2C=CN=C2)SC3=C(Cl)C=CC=C3Cl)C=C1
InChI
InChIKey=SWLMUYACZKCSHZ-MRXNPFEDSA-N
InChI=1S/C19H17Cl3N2S/c20-15-7-4-14(5-8-15)6-9-16(12-24-11-10-23-13-24)25-19-17(21)2-1-3-18(19)22/h1-5,7-8,10-11,13,16H,6,9,12H2/t16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
151909-76-1
Created by
admin on Sat Dec 16 11:07:30 GMT 2023 , Edited by admin on Sat Dec 16 11:07:30 GMT 2023
|
PRIMARY | |||
|
476416
Created by
admin on Sat Dec 16 11:07:30 GMT 2023 , Edited by admin on Sat Dec 16 11:07:30 GMT 2023
|
PRIMARY | |||
|
0U3014I7B2
Created by
admin on Sat Dec 16 11:07:30 GMT 2023 , Edited by admin on Sat Dec 16 11:07:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
