Identification
Name |
2-(1,1,3-Trioxo-1,2-benzothiazol-2-yl)propanoic acid ethyl ester |
Synonyms |
2-(1,1,3-Trioxo-1,2-Benzothiazol-2-Yl)Propanoic Acid Ethyl Ester; 2-(1,1,3-Triketo-1,2-Benzothiazol-2-Yl)Propionic Acid Ethyl Ester; Nsc55355 |
|
Molecular Structure |
 |
Molecular Formula |
C12H13NO5S |
Molecular Weight |
283.30 |
CAS Registry Number |
7501-64-6 |
SMILES |
C1=CC=CC2=C1[S](N(C(C)C(=O)OCC)C2=O)(=O)=O |
InChI |
1S/C12H13NO5S/c1-3-18-12(15)8(2)13-11(14)9-6-4-5-7-10(9)19(13,16)17/h4-8H,3H2,1-2H3 |
InChIKey |
TXBFNFLCFHGZDN-UHFFFAOYSA-N |
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