Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6Cl2N2O4S2 |
| Molecular Weight | 377.223 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=CC=C1SSC2=CC=C(Cl)C=C2[N+]([O-])=O
InChI
InChIKey=DESADCWXGJLRSR-UHFFFAOYSA-N
InChI=1S/C12H6Cl2N2O4S2/c13-7-1-3-11(9(5-7)15(17)18)21-22-12-4-2-8(14)6-10(12)16(19)20/h1-6H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6334
Created by
admin on Tue Apr 01 19:05:27 GMT 2025 , Edited by admin on Tue Apr 01 19:05:27 GMT 2025
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PRIMARY | |||
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218-094-9
Created by
admin on Tue Apr 01 19:05:27 GMT 2025 , Edited by admin on Tue Apr 01 19:05:27 GMT 2025
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PRIMARY | |||
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DTXSID0062135
Created by
admin on Tue Apr 01 19:05:27 GMT 2025 , Edited by admin on Tue Apr 01 19:05:27 GMT 2025
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PRIMARY | |||
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2050-66-0
Created by
admin on Tue Apr 01 19:05:27 GMT 2025 , Edited by admin on Tue Apr 01 19:05:27 GMT 2025
|
PRIMARY | |||
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ZFB103UM4D
Created by
admin on Tue Apr 01 19:05:27 GMT 2025 , Edited by admin on Tue Apr 01 19:05:27 GMT 2025
|
PRIMARY | |||
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74907
Created by
admin on Tue Apr 01 19:05:27 GMT 2025 , Edited by admin on Tue Apr 01 19:05:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
