Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H9Cl2N3S2 |
| Molecular Weight | 354.277 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C([C@H]2CS\C(S2)=C(\C#N)N3C=CN=C3)C(Cl)=C1
InChI
InChIKey=YTAOBBFIOAEMLL-MNWMYKRDSA-N
InChI=1S/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12+/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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256424-63-2
Created by
admin on Sat Dec 16 00:23:32 UTC 2023 , Edited by admin on Sat Dec 16 00:23:32 UTC 2023
|
PRIMARY | |||
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59397418
Created by
admin on Sat Dec 16 00:23:32 UTC 2023 , Edited by admin on Sat Dec 16 00:23:32 UTC 2023
|
PRIMARY | |||
|
757AJC6576
Created by
admin on Sat Dec 16 00:23:32 UTC 2023 , Edited by admin on Sat Dec 16 00:23:32 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
