Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7Cl2N3O4S2 |
Molecular Weight | 332.184 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(Cl)C(Cl)=C2NCNS(=O)(=O)C2=C1
InChI
InChIKey=BSNKBIJVLZUERH-UHFFFAOYSA-N
InChI=1S/C7H7Cl2N3O4S2/c8-5-3(17(10,13)14)1-4-7(6(5)9)11-2-12-18(4,15)16/h1,11-12H,2H2,(H2,10,13,14)
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID40966712
Created by
admin on Sat Dec 16 10:05:08 GMT 2023 , Edited by admin on Sat Dec 16 10:05:08 GMT 2023
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PRIMARY | |||
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VZ0VQ8J83H
Created by
admin on Sat Dec 16 10:05:08 GMT 2023 , Edited by admin on Sat Dec 16 10:05:08 GMT 2023
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PRIMARY | |||
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5233-42-1
Created by
admin on Sat Dec 16 10:05:08 GMT 2023 , Edited by admin on Sat Dec 16 10:05:08 GMT 2023
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PRIMARY | |||
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6432522
Created by
admin on Sat Dec 16 10:05:08 GMT 2023 , Edited by admin on Sat Dec 16 10:05:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD