Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12ClN3O3S |
| Molecular Weight | 325.771 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Cl)C=C1C2=CC(=O)NC(=S)N2CC(N)=O
InChI
InChIKey=ICYNYWFGIDGBRD-UHFFFAOYSA-N
InChI=1S/C13H12ClN3O3S/c1-20-10-3-2-7(14)4-8(10)9-5-12(19)16-13(21)17(9)6-11(15)18/h2-5H,6H2,1H3,(H2,15,18)(H,16,19,21)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71571306
Created by
admin on Sat Dec 16 11:52:02 UTC 2023 , Edited by admin on Sat Dec 16 11:52:02 UTC 2023
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PRIMARY | |||
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300000041364
Created by
admin on Sat Dec 16 11:52:02 UTC 2023 , Edited by admin on Sat Dec 16 11:52:02 UTC 2023
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PRIMARY | |||
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1435467-37-0
Created by
admin on Sat Dec 16 11:52:02 UTC 2023 , Edited by admin on Sat Dec 16 11:52:02 UTC 2023
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PRIMARY | |||
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YO3O4Q2NC8
Created by
admin on Sat Dec 16 11:52:02 UTC 2023 , Edited by admin on Sat Dec 16 11:52:02 UTC 2023
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PRIMARY | |||
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DB11683
Created by
admin on Sat Dec 16 11:52:02 UTC 2023 , Edited by admin on Sat Dec 16 11:52:02 UTC 2023
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PRIMARY |
ACTIVE MOIETY
METABOLITE (PARENT)
