| SpectraBase Spectrum ID |
8KJycgGUKhs |
| Name |
Methyl 2-[(2-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.053942250 u |
| Formula |
C17H16ClNO3S |
| InChI |
InChI=1S/C17H16ClNO3S/c1-22-17(21)14-11-7-3-5-9-13(11)23-16(14)19-15(20)10-6-2-4-8-12(10)18/h2,4,6,8H,3,5,7,9H2,1H3,(H,19,20) |
| InChIKey |
FCZUCKOBWXXMLL-UHFFFAOYSA-N |
| Molecular Weight |
349.832 g/mol |
| SMILES |
N(C1=C(C=2CCCCC2S1)C(=O)OC)C(C=1C(Cl)=CC=CC1)=O |
![Methyl 2-[(2-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate](/api/spectrum/8KJycgGUKhs/structure.png?h=300&w=458 "Methyl 2-[(2-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate")
