Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13NO4S |
| Molecular Weight | 303.333 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1SC2=C(C1=O)C(=O)N(C)C3=C2C=CC=C3
InChI
InChIKey=QELINHNPPVGWTK-UHFFFAOYSA-N
InChI=1S/C15H13NO4S/c1-3-20-15(19)13-11(17)10-12(21-13)8-6-4-5-7-9(8)16(2)14(10)18/h4-7,13H,3H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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3984QJ3ECQ
Created by
admin on Tue Apr 01 20:01:42 GMT 2025 , Edited by admin on Tue Apr 01 20:01:42 GMT 2025
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358663
Created by
admin on Tue Apr 01 20:01:42 GMT 2025 , Edited by admin on Tue Apr 01 20:01:42 GMT 2025
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79966-23-7
Created by
admin on Tue Apr 01 20:01:42 GMT 2025 , Edited by admin on Tue Apr 01 20:01:42 GMT 2025
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338025
Created by
admin on Tue Apr 01 20:01:42 GMT 2025 , Edited by admin on Tue Apr 01 20:01:42 GMT 2025
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![Structure of Ethyl 2,3,4,5-tetrahydro-5-methyl-3,4-dioxothieno[3,2-c]quinoline-2-carboxylate](/img/6b4d8ebf-24bb-4561-8c20-a625554eef8e.svg "Structure of Ethyl 2,3,4,5-tetrahydro-5-methyl-3,4-dioxothieno[3,2-c]quinoline-2-carboxylate")