Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H13Cl3N2OS |
| Molecular Weight | 387.711 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(CO[C@H](CN2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C=CS1
InChI
InChIKey=QXHHHPZILQDDPS-OAHLLOKOSA-N
InChI=1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1603815-15-1
Created by
admin on Tue Apr 01 16:24:05 GMT 2025 , Edited by admin on Tue Apr 01 16:24:05 GMT 2025
|
PRIMARY | |||
|
9455X4JC9S
Created by
admin on Tue Apr 01 16:24:05 GMT 2025 , Edited by admin on Tue Apr 01 16:24:05 GMT 2025
|
PRIMARY | |||
|
25273638
Created by
admin on Tue Apr 01 16:24:05 GMT 2025 , Edited by admin on Tue Apr 01 16:24:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
