Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2O3S |
| Molecular Weight | 266.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)CC1=NNC(=O)C2=CSC=C12
InChI
InChIKey=RMPGZDGYDUNPOD-UHFFFAOYSA-N
InChI=1S/C12H14N2O3S/c1-12(2,3)17-10(15)4-9-7-5-18-6-8(7)11(16)14-13-9/h5-6H,4H2,1-3H3,(H,14,16)
Approval Year
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Preferred Name | English |
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132259248
Created by
admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
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PRIMARY | |||
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2170729-41-4
Created by
admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
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PRIMARY | |||
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LF7UDL3M7V
Created by
admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
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PRIMARY |
![Structure of 1,1-Dimethylethyl 3,4-dihydro-4-oxothieno[3,4-d]pyridazine-1-acetate](/img/798e453c-1171-4a00-bb86-78fc0e7e7c9e.svg "Structure of 1,1-Dimethylethyl 3,4-dihydro-4-oxothieno[3,4-d]pyridazine-1-acetate")