Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6ClN3S |
| Molecular Weight | 235.693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C2N=C(NC2=C1)C3=CSC=N3
InChI
InChIKey=YTPUQGNBJYGJTB-UHFFFAOYSA-N
InChI=1S/C10H6ClN3S/c11-6-1-2-7-8(3-6)14-10(13-7)9-4-15-5-12-9/h1-5H,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11601120
Created by
admin on Sat Dec 16 11:54:37 GMT 2023 , Edited by admin on Sat Dec 16 11:54:37 GMT 2023
|
PRIMARY | |||
|
142383-75-3
Created by
admin on Sat Dec 16 11:54:37 GMT 2023 , Edited by admin on Sat Dec 16 11:54:37 GMT 2023
|
PRIMARY | |||
|
DTXSID30469267
Created by
admin on Sat Dec 16 11:54:37 GMT 2023 , Edited by admin on Sat Dec 16 11:54:37 GMT 2023
|
PRIMARY | |||
|
4S25553RBI
Created by
admin on Sat Dec 16 11:54:37 GMT 2023 , Edited by admin on Sat Dec 16 11:54:37 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
