Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N3O2S.ClH |
| Molecular Weight | 271.723 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[O-][N+](=O)C1=CC2=C(SC3=NCCCN23)C=C1
InChI
InChIKey=GGDRKHGTDGUDRS-UHFFFAOYSA-N
InChI=1S/C10H9N3O2S.ClH/c14-13(15)7-2-3-9-8(6-7)12-5-1-4-11-10(12)16-9;/h2-3,6H,1,4-5H2;1H
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13338529
Created by
admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
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DTXSID80228260
Created by
admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
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A8D9P25VA5
Created by
admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
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77595-20-1
Created by
admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
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PRIMARY | |||
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278-732-7
Created by
admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
![Structure of 3,4-Dihydro-7-nitro-2H-pyrimido[2,1-b]benzothiazole](/img/49827f49-1745-4dca-a9b5-1ae359b504b1.svg "Structure of 3,4-Dihydro-7-nitro-2H-pyrimido[2,1-b]benzothiazole")
