SpectraBase Spectrum ID |
42GznZ9c9Gb |
Name |
2-(p-sulfonamidophenyl)imino-5-(1H-indol-3-yl)methylene-1,3-thiazolidine-4-one |
Appearance |
Solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14N4O3S2 |
InChI |
InChI=1S/C18H14N4O3S2/c19-27(24,25)13-7-5-12(6-8-13)21-18-22-17(23)16(26-18)9-11-10-20-15-4-2-1-3-14(11)15/h1-10,20H,(H2,19,24,25)(H,21,22,23) |
InChIKey |
XTNQFJCXVGAMRR-UHFFFAOYSA-N |
Ionization Type |
EI |
Molecular Weight |
398.455 g/mol |
SMILES |
N1C(C(SC1=Nc1ccc(S(N)(=O)=O)cc1)=Cc1c[nH]c2ccccc12)=O |
SPLASH |
splash10-004i-0902000000-de9c4a715c758d9d1ed3 |
Source of Spectrum |
CN104059060A |
Wiley ID |
1849768 |