Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H6N2O2S |
Molecular Weight | 254.264 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=C(N3C=CSC3=N2)C(=O)C4=C1C=CC=C4
InChI
InChIKey=CXIXCKZVDMEUJI-UHFFFAOYSA-N
InChI=1S/C13H6N2O2S/c16-11-7-3-1-2-4-8(7)12(17)10-9(11)14-13-15(10)5-6-18-13/h1-6H
Molecular Formula | C13H6N2O2S |
Molecular Weight | 254.264 |
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
Sat Dec 16 13:07:01 GMT 2023
by
admin
on
Sat Dec 16 13:07:01 GMT 2023
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Record UNII |
8E1X0JO4MH
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Record Status |
Validated (UNII)
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Record Version |
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8E1X0JO4MH
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admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023
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