Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H8ClN2O3S.Na |
Molecular Weight | 342.733 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC(=O)N1C(=O)\C(=C(/[O-])C2=CC=CS2)C3=C1C=CC(Cl)=C3
InChI
InChIKey=VCSAHSDZAKGXAT-AFEZEDKISA-M
InChI=1S/C14H9ClN2O3S.Na/c15-7-3-4-9-8(6-7)11(13(19)17(9)14(16)20)12(18)10-2-1-5-21-10;/h1-6,18H,(H2,16,20);/q;+1/p-1/b12-11-;
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
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Code System | Code | Type | Description | ||
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DCV1328NH2
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23663989
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C73800
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100653-33-6
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100000084792
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SUB04719MIG
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CHEMBL1908355
Created by
admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
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m10557
Created by
admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
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PRIMARY | Merck Index | ||
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119784-94-0
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176862-01-4
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admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
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BB-66
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admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
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DBSALT002922
Created by
admin on Fri Dec 15 15:40:23 UTC 2023 , Edited by admin on Fri Dec 15 15:40:23 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD