Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C17H12ClN2O4S.Ba |
| Molecular Weight | 888.939 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ba++].CC1=CC(\N=N\C2=C3C=CC=CC3=CC=C2O)=C(C=C1Cl)S([O-])(=O)=O.CC4=CC(\N=N\C5=C6C=CC=CC6=CC=C5O)=C(C=C4Cl)S([O-])(=O)=O
InChI
InChIKey=POJOORKDYOPQLS-FFRZOONGSA-L
InChI=1S/2C17H13ClN2O4S.Ba/c2*1-10-8-14(16(9-13(10)18)25(22,23)24)19-20-17-12-5-3-2-4-11(12)6-7-15(17)21;/h2*2-9,21H,1H3,(H,22,23,24);/q;;+2/p-2/b2*20-19+;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
Created by
admin on Mon Mar 31 18:31:36 GMT 2025 , Edited by admin on Mon Mar 31 18:31:36 GMT 2025
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C77195
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4138
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1FO1ZO92Y1
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225-935-3
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admin on Mon Mar 31 18:31:36 GMT 2025 , Edited by admin on Mon Mar 31 18:31:36 GMT 2025
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DTXSID3021229
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admin on Mon Mar 31 18:31:36 GMT 2025 , Edited by admin on Mon Mar 31 18:31:36 GMT 2025
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5160-02-1
Created by
admin on Mon Mar 31 18:31:36 GMT 2025 , Edited by admin on Mon Mar 31 18:31:36 GMT 2025
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PRIMARY |
SUBSTANCE RECORD