Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O4S |
| Molecular Weight | 358.412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OC)C2=NN=C(S2)C3=CC(OC)=C(OC)C=C3
InChI
InChIKey=SOANISGSFJTBCL-UHFFFAOYSA-N
InChI=1S/C18H18N2O4S/c1-21-13-7-5-11(9-15(13)23-3)17-19-20-18(25-17)12-6-8-14(22-2)16(10-12)24-4/h5-10H,1-4H3
| Molecular Formula | C18H18N2O4S |
| Molecular Weight | 358.412 |
| 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
Mon Mar 31 21:31:47 GMT 2025
by
admin
on
Mon Mar 31 21:31:47 GMT 2025
|
| Record UNII |
G6AW5Q9KDT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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G6AW5Q9KDT
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DTXSID60198038
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49773-64-0
Created by
admin on Mon Mar 31 21:31:47 GMT 2025 , Edited by admin on Mon Mar 31 21:31:47 GMT 2025
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