Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H7NO8S3 |
Molecular Weight | 365.359 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=C2NS(=O)(=O)C3=C2C(=CC=C3)C(=C1)S(O)(=O)=O
InChI
InChIKey=SOEOLOYSOQPCII-UHFFFAOYSA-N
InChI=1S/C10H7NO8S3/c12-20(13)6-3-1-2-5-7(21(14,15)16)4-8(22(17,18)19)10(11-20)9(5)6/h1-4,11H,(H,14,15,16)(H,17,18,19)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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82-65-5
Created by
admin on Sat Dec 16 19:18:51 GMT 2023 , Edited by admin on Sat Dec 16 19:18:51 GMT 2023
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PRIMARY | |||
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DTXSID8058879
Created by
admin on Sat Dec 16 19:18:51 GMT 2023 , Edited by admin on Sat Dec 16 19:18:51 GMT 2023
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PRIMARY | |||
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66511
Created by
admin on Sat Dec 16 19:18:51 GMT 2023 , Edited by admin on Sat Dec 16 19:18:51 GMT 2023
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PRIMARY | |||
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MVK7P55AUB
Created by
admin on Sat Dec 16 19:18:51 GMT 2023 , Edited by admin on Sat Dec 16 19:18:51 GMT 2023
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PRIMARY | |||
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201-432-4
Created by
admin on Sat Dec 16 19:18:51 GMT 2023 , Edited by admin on Sat Dec 16 19:18:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD