Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H13Cl3N2OS.ClH |
| Molecular Weight | 424.172 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=C(COC(CN2C=CN=C2)C3=CC=C(Cl)C=C3Cl)C=CS1
InChI
InChIKey=UKQXXGSDDSCAHA-UHFFFAOYSA-N
InChI=1S/C16H13Cl3N2OS.ClH/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;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T1QKM21KYB
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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PRIMARY | |||
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DBSALT002308
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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18615661
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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PRIMARY | |||
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61675-64-7
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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PRIMARY | |||
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m10878
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD