Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10N2O4S2 |
| Molecular Weight | 334.37 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=C(C=C1)N2C(=S)NC3=C(C=CC=C3)C2=O
InChI
InChIKey=AENMRVKTNNJRNW-UHFFFAOYSA-N
InChI=1S/C14H10N2O4S2/c17-13-11-3-1-2-4-12(11)15-14(21)16(13)9-5-7-10(8-6-9)22(18,19)20/h1-8H,(H,15,21)(H,18,19,20)
| Molecular Formula | C14H10N2O4S2 |
| Molecular Weight | 334.37 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:16:16 GMT 2025
by
admin
on
Tue Apr 01 19:16:16 GMT 2025
|
| Record UNII |
8UWX3LC5SS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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