SpectraBase Spectrum ID |
5mpaDsRRGdn |
Name |
Ethyl 1-Methyl (1S*,3R*)-4-Cyano-2,3-dihydro-1H-pyrido[2,1-b]benzothiazole-1,3-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O4S |
InChI |
InChI=1S/C17H16N2O4S/c1-3-23-16(20)10-8-13(17(21)22-2)19-12-6-4-5-7-14(12)24-15(19)11(10)9-18/h4-7,10,13H,3,8H2,1-2H3/t10-,13+/m1/s1 |
InChIKey |
SPFJPXYVABGGDT-MFKMUULPSA-N |
Molecular Weight |
344.385 g/mol |
SMILES |
C1=2N([C@@](C(=O)OC)([H])C[C@](C2C#N)(C(=O)OCC)[H])c2ccccc2S1 |
SPLASH |
splash10-0229-0091000000-c94ff072d63d70f74981 |
Source of Spectrum |
F-52-740-4 |
Synonyms |
3-Ethyl 1-methyl (1S,3R)-4-cyano-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazole-1,3-dicarboxylate
Ethyl 1-Methyl (1R*,3R*)-4-Cyano-2,3-dihydro-1H-pyrido[2,1-b]benzothiazole-1,3-dicarboxylate |
Wiley ID |
794760 |