Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O2S2 |
| Molecular Weight | 224.299 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CSC=C1CC2=CC=CS2
InChI
InChIKey=JZHLOTURPOOTRC-UHFFFAOYSA-N
InChI=1S/C10H8O2S2/c11-10(12)9-6-13-5-7(9)4-8-2-1-3-14-8/h1-3,5-6H,4H2,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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288495
Created by
admin on Tue Apr 01 19:42:17 GMT 2025 , Edited by admin on Tue Apr 01 19:42:17 GMT 2025
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PRIMARY | |||
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DTXSID50185770
Created by
admin on Tue Apr 01 19:42:17 GMT 2025 , Edited by admin on Tue Apr 01 19:42:17 GMT 2025
|
PRIMARY | |||
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31936-88-6
Created by
admin on Tue Apr 01 19:42:17 GMT 2025 , Edited by admin on Tue Apr 01 19:42:17 GMT 2025
|
PRIMARY | |||
|
149707
Created by
admin on Tue Apr 01 19:42:17 GMT 2025 , Edited by admin on Tue Apr 01 19:42:17 GMT 2025
|
PRIMARY | |||
|
09QC6F66RZ
Created by
admin on Tue Apr 01 19:42:17 GMT 2025 , Edited by admin on Tue Apr 01 19:42:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
