| SpectraBase Spectrum ID |
F72Msejgk9R |
| Name |
1-Benzothiophen-3-amine, 2-methyl-6-phenoxy-, 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO3S |
| InChI |
InChI=1S/C15H13NO3S/c1-10-15(16)13-8-7-12(9-14(13)20(10,17)18)19-11-5-3-2-4-6-11/h2-9H,16H2,1H3 |
| InChIKey |
NJWBJOMADSGNCI-UHFFFAOYSA-N |
| Molecular Weight |
287.333 g/mol |
| SMILES |
NC1=C(S(c2c1ccc(c2)Oc1ccccc1)(=O)=O)C |
| SPLASH |
splash10-00ac-8970000000-c93c7af23bfae5121194 |
| Source of Spectrum |
IY-1-4636-8 |
| Synonyms |
2-Methyl-1,1-dioxo-6-phenoxy-1-benzothiophen-3-amine
2-Methyl-1,1-dioxo-6-phenoxy-benzothiophen-3-amine
2-Methyl-1,1-bis(oxidanylidene)-6-phenoxy-1-benzothiophen-3-amine |
| Wiley ID |
1654351 |
