Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5N2O3S2.K |
Molecular Weight | 268.355 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1
InChI
InChIKey=FUTUORWWLGMXLC-UHFFFAOYSA-M
InChI=1S/C7H6N2O3S2.K/c10-14(11,12)4-1-2-5-6(3-4)9-7(13)8-5;/h1-3H,(H2,8,9,13)(H,10,11,12);/q;+1/p-1
Approval Year
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Code System | Code | Type | Description | ||
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45358004
Created by
admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
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PRIMARY | |||
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8N7HLK8DAJ
Created by
admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
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PRIMARY | |||
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100758-46-1
Created by
admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD