Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6N2O3S2 |
Molecular Weight | 230.264 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=C2NC(=S)NC2=C1
InChI
InChIKey=LLOAINVMNYBDNR-UHFFFAOYSA-N
InChI=1S/C7H6N2O3S2/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)
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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58089-27-3
Created by
admin on Sat Dec 16 20:17:40 GMT 2023 , Edited by admin on Sat Dec 16 20:17:40 GMT 2023
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PRIMARY | |||
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2738126
Created by
admin on Sat Dec 16 20:17:40 GMT 2023 , Edited by admin on Sat Dec 16 20:17:40 GMT 2023
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PRIMARY | |||
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5XB4SE4UVG
Created by
admin on Sat Dec 16 20:17:40 GMT 2023 , Edited by admin on Sat Dec 16 20:17:40 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD