Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H15N3O4S2 |
| Molecular Weight | 341.406 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNS(=O)(=O)C1=CC=C(NS(=O)(=O)C2=CC=C(N)C=C2)C=C1
InChI
InChIKey=VJUSDOIKMJHJPN-UHFFFAOYSA-N
InChI=1S/C13H15N3O4S2/c1-15-21(17,18)12-8-4-11(5-9-12)16-22(19,20)13-6-2-10(14)3-7-13/h2-9,15-16H,14H2,1H3
| Molecular Formula | C13H15N3O4S2 |
| Molecular Weight | 341.406 |
| 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
Wed Apr 02 12:14:22 GMT 2025
by
admin
on
Wed Apr 02 12:14:22 GMT 2025
|
| Record UNII |
6I8MCB284J
|
| Record Status |
Validated (UNII)
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| Record Version |
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22174198
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547-53-5
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6I8MCB284J
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DTXSID901023905
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m344
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3781
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