Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O4S2 |
| Molecular Weight | 254.282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(OOC(=O)C1=CSC=C1)C2=CSC=C2
InChI
InChIKey=NIPXPORFFVCBNP-UHFFFAOYSA-N
InChI=1S/C10H6O4S2/c11-9(7-1-3-15-5-7)13-14-10(12)8-2-4-16-6-8/h1-6H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
84548
Created by
admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
|
PRIMARY | |||
|
DTXSID10163216
Created by
admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
|
PRIMARY | |||
|
14596-82-8
Created by
admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
|
PRIMARY | |||
|
238-642-0
Created by
admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
|
PRIMARY | |||
|
8AUU7WNS4S
Created by
admin on Sat Dec 16 12:21:08 GMT 2023 , Edited by admin on Sat Dec 16 12:21:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
