Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5NO2S2 |
| Molecular Weight | 199.25 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SC(=O)C1=CC=CC(=N1)C(S)=O
InChI
InChIKey=SSRIAMRLMUFTNV-UHFFFAOYSA-N
InChI=1S/C7H5NO2S2/c9-6(11)4-2-1-3-5(8-4)7(10)12/h1-3H,(H,9,11)(H,10,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10214455
Created by
admin on Sat Dec 16 18:07:57 GMT 2023 , Edited by admin on Sat Dec 16 18:07:57 GMT 2023
|
PRIMARY | |||
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KJ7K75Z4JS
Created by
admin on Sat Dec 16 18:07:57 GMT 2023 , Edited by admin on Sat Dec 16 18:07:57 GMT 2023
|
PRIMARY | |||
|
2,6-Pyridinedicarbothioic acid
Created by
admin on Sat Dec 16 18:07:57 GMT 2023 , Edited by admin on Sat Dec 16 18:07:57 GMT 2023
|
PRIMARY | |||
|
DTXSID90436773
Created by
admin on Sat Dec 16 18:07:57 GMT 2023 , Edited by admin on Sat Dec 16 18:07:57 GMT 2023
|
PRIMARY | |||
|
69945-42-2
Created by
admin on Sat Dec 16 18:07:57 GMT 2023 , Edited by admin on Sat Dec 16 18:07:57 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
