Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14N2O2S2 |
| Molecular Weight | 354.446 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=CC=CC=C2O\C1=C3\SC(=S)N(C3=O)C4=CC=CC=C4
InChI
InChIKey=NZXOOVIFUOKSNY-BMRADRMJSA-N
InChI=1S/C18H14N2O2S2/c1-2-19-13-10-6-7-11-14(13)22-17(19)15-16(21)20(18(23)24-15)12-8-4-3-5-9-12/h3-11H,2H2,1H3/b17-15+
| Molecular Formula | C18H14N2O2S2 |
| Molecular Weight | 354.446 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:27:44 GMT 2025
by
admin
on
Tue Apr 01 19:27:44 GMT 2025
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| Record UNII |
5Z58ZM1A9M
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| Record Status |
Validated (UNII)
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| Record Version |
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