Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13ClN2O7S2 |
| Molecular Weight | 468.888 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(NS(=O)(=O)C2=C(SC=C2)C(=O)C(=O)C3=CC4=C(OCO4)C=C3C)=C1Cl
InChI
InChIKey=DRTWGOOZUPWRNM-UHFFFAOYSA-N
InChI=1S/C18H13ClN2O7S2/c1-8-5-11-12(27-7-26-11)6-10(8)15(22)16(23)17-13(3-4-29-17)30(24,25)21-18-14(19)9(2)20-28-18/h3-6,21H,7H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G89962M5AF
Created by
admin on Sat Dec 16 15:08:30 GMT 2023 , Edited by admin on Sat Dec 16 15:08:30 GMT 2023
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PRIMARY | |||
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156613698
Created by
admin on Sat Dec 16 15:08:30 GMT 2023 , Edited by admin on Sat Dec 16 15:08:30 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
