Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H4ClNO3S |
Molecular Weight | 217.63 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClN1C(=O)C2=C(C=CC=C2)S1(=O)=O
InChI
InChIKey=VKWMGUNWDFIWNW-UHFFFAOYSA-N
InChI=1S/C7H4ClNO3S/c8-9-7(10)5-3-1-2-4-6(5)13(9,11)12/h1-4H
Approval Year
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Code System | Code | Type | Description | ||
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G35NK0CTFF
Created by
admin on Sat Dec 16 09:54:14 GMT 2023 , Edited by admin on Sat Dec 16 09:54:14 GMT 2023
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PRIMARY | |||
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14070-51-0
Created by
admin on Sat Dec 16 09:54:14 GMT 2023 , Edited by admin on Sat Dec 16 09:54:14 GMT 2023
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PRIMARY | |||
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DTXSID40404563
Created by
admin on Sat Dec 16 09:54:14 GMT 2023 , Edited by admin on Sat Dec 16 09:54:14 GMT 2023
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PRIMARY | |||
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4586058
Created by
admin on Sat Dec 16 09:54:14 GMT 2023 , Edited by admin on Sat Dec 16 09:54:14 GMT 2023
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PRIMARY | |||
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m3436
Created by
admin on Sat Dec 16 09:54:14 GMT 2023 , Edited by admin on Sat Dec 16 09:54:14 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD