3-(4-Toluidino)-2,3-dihydro-1H-1λ6-thiophene-1,1-dione
3-(4-Toluidino)-2,3-dihydro-1H-1λ6-thiophene-1,1-dione Structure
Systematic / IUPAC Name: N-(4-Methylphenyl)-2,3-dihydro-3-thiophenamine 1,1-dioxide
ID: Reference3610
Other Names:
(1,1-Dioxido-2,3-dihydro-3-thienyl)(4-methylphenyl)amine;
N-(4-Methylphenyl)-2,3-dihydrothiophen-3-amine 1,1-dioxide;
3-(p-Tolylamino)-2,3-dihydrothiophene 1,1-dioxide;
3-Thiophenamine, 2,3-dihydro-N-(4-methylphenyl), 1,1-dioxide;
4-[(4-Methylphenyl)amino]-4,5-dihydrothiophene-1,1-dione
Formula: C11H13NO2S
Spectral Data
3-(4-Toluidino)-2,3-dihydro-1H-1λ6-thiophene-1,1-dione mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Elite; Q Exactive Orbitrap |
| No. of Spectral Trees | 3 |
| No. of Spectra | 1026 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | ESI; NSI |
| Analyzers | IT; FT |
| Last Modification | 1/15/2016 7:12:55 AM |
Identificators
| InChI | InChI=1S/C11H13NO2S/c1-9-2-4-10(5-3-9)12-11-6-7-15(13,14)8-11/h2-7,11-12H,8H2,1H3 |
| InChI Key | WFUOZPNGTQPNEE-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2 |
| CAS | |
| Splash | |
| Other Names |
(1,1-Dioxido-2,3-dihydro-3-thienyl)(4-methylphenyl)amine; N-(4-Methylphenyl)-2,3-dihydrothiophen-3-amine 1,1-dioxide; 3-(p-Tolylamino)-2,3-dihydrothiophene 1,1-dioxide; 3-Thiophenamine, 2,3-dihydro-N-(4-methylphenyl), 1,1-dioxide; 4-[(4-Methylphenyl)amino]-4,5-dihydrothiophene-1,1-dione |