| SpectraBase Spectrum ID |
3uDFZQdXaDp |
| Name |
2-[(1-mesylindoline-5-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester |
| Alternate Name(s) |
2-[[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
Ethyl 2-({[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ethyl 2-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ethyl 2-[(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ethyl 2-[(1-methylsulfonylindoline-5-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O5S2 |
| InChI |
InChI=1S/C21H24N2O5S2/c1-3-28-21(25)18-15-6-4-5-7-17(15)29-20(18)22-19(24)14-8-9-16-13(12-14)10-11-23(16)30(2,26)27/h8-9,12H,3-7,10-11H2,1-2H3,(H,22,24) |
| InChIKey |
ZSBMXTOFYKXVOT-UHFFFAOYSA-N |
| Molecular Weight |
448.552 g/mol |
| SMILES |
N(c1sc2c(c1C(OCC)=O)CCCC2)C(=O)c1ccc2c(c1)CCN2S(=O)(C)=O |
| SPLASH |
splash10-00di-5980000000-831733808be733c2c3b4 |
| Wiley ID |
1512431 |
![2-[(1-mesylindoline-5-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester](/api/spectrum/3uDFZQdXaDp/structure.png?h=300&w=458 "2-[(1-mesylindoline-5-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester")
