Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10N2O6S4 |
| Molecular Weight | 454.52 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=C(C=CC(=C1)N=C=S)\C=C/C2=C(C=C(C=C2)N=C=S)S(O)(=O)=O
InChI
InChIKey=YSCNMFDFYJUPEF-UPHRSURJSA-N
InChI=1S/C16H10N2O6S4/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24/h1-8H,(H,19,20,21)(H,22,23,24)/b2-1-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AA0P575P6L
Created by
admin on Sat Dec 16 07:01:18 UTC 2023 , Edited by admin on Sat Dec 16 07:01:18 UTC 2023
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PRIMARY | |||
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9548709
Created by
admin on Sat Dec 16 07:01:18 UTC 2023 , Edited by admin on Sat Dec 16 07:01:18 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
