Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12ClN3O2S |
| Molecular Weight | 285.75 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCNS(=O)(=O)C1=CC=C(Cl)C2=CC=NC=C12
InChI
InChIKey=OGKYMFFYOWUTKV-UHFFFAOYSA-N
InChI=1S/C11H12ClN3O2S/c12-10-1-2-11(18(16,17)15-6-4-13)9-7-14-5-3-8(9)10/h1-3,5,7,15H,4,6,13H2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DB03693
Created by
admin on Tue Apr 01 16:28:35 GMT 2025 , Edited by admin on Tue Apr 01 16:28:35 GMT 2025
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129236
Created by
admin on Tue Apr 01 16:28:35 GMT 2025 , Edited by admin on Tue Apr 01 16:28:35 GMT 2025
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120615-25-0
Created by
admin on Tue Apr 01 16:28:35 GMT 2025 , Edited by admin on Tue Apr 01 16:28:35 GMT 2025
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3IE84W82O5
Created by
admin on Tue Apr 01 16:28:35 GMT 2025 , Edited by admin on Tue Apr 01 16:28:35 GMT 2025
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47322
Created by
admin on Tue Apr 01 16:28:35 GMT 2025 , Edited by admin on Tue Apr 01 16:28:35 GMT 2025
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DTXSID20152934
Created by
admin on Tue Apr 01 16:28:35 GMT 2025 , Edited by admin on Tue Apr 01 16:28:35 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
