Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N2O3S.Na |
| Molecular Weight | 284.266 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CSC1=CC2=C(C=C1)N=CN(\C=C\C([O-])=O)C2=O
InChI
InChIKey=MVLGDRIPQBDGOO-FXRZFVDSSA-M
InChI=1S/C12H10N2O3S.Na/c1-18-8-2-3-10-9(6-8)12(17)14(7-13-10)5-4-11(15)16;/h2-7H,1H3,(H,15,16);/q;+1/p-1/b5-4+;
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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875338-33-3
Created by
admin on Sat Dec 16 00:24:20 UTC 2023 , Edited by admin on Sat Dec 16 00:24:20 UTC 2023
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23665632
Created by
admin on Sat Dec 16 00:24:20 UTC 2023 , Edited by admin on Sat Dec 16 00:24:20 UTC 2023
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DTXSID50236377
Created by
admin on Sat Dec 16 00:24:20 UTC 2023 , Edited by admin on Sat Dec 16 00:24:20 UTC 2023
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PRIMARY | |||
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3FU10ZK1QN
Created by
admin on Sat Dec 16 00:24:20 UTC 2023 , Edited by admin on Sat Dec 16 00:24:20 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
