| SpectraBase Spectrum ID |
KLQSBt721Uu |
| Name |
2,3-Dihydro[1]benzothieno[3,2-b]pyrrole-3a-[N-(4-methylphenyl)]carboxamide 4,4-dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3S |
| InChI |
InChI=1S/C18H16N2O3S/c1-12-6-8-13(9-7-12)20-17(21)18-10-11-19-16(18)14-4-2-3-5-15(14)24(18,22)23/h2-9H,10-11H2,1H3,(H,20,21) |
| InChIKey |
MRZXJMNRSMHLOA-UHFFFAOYSA-N |
| Molecular Weight |
340.397 g/mol |
| SMILES |
N(C(C12S(c3c(cccc3)C1=NCC2)(=O)=O)=O)c1ccc(cc1)C |
| SPLASH |
splash10-001i-1592000000-08eac12e35dd9ac5f796 |
| Source of Spectrum |
SO-0-1227-8 |
| Synonyms |
N-(4-methylphenyl)-2,3-dihydro-3aH-[1]benzothieno[3,2-b]pyrrole-3a-carboxamide 4,4-dioxide |
| Wiley ID |
863970 |
![2,3-Dihydro[1]benzothieno[3,2-b]pyrrole-3a-[N-(4-methylphenyl)]carboxamide 4,4-dioxide](/api/spectrum/KLQSBt721Uu/structure.png?h=300&w=458 "2,3-Dihydro[1]benzothieno[3,2-b]pyrrole-3a-[N-(4-methylphenyl)]carboxamide 4,4-dioxide")
