| SpectraBase Spectrum ID |
21hcjAPdlnE |
| Name |
3-[(1-phenylthio-2-amino)ethenyl]-2-azabenzo[b]thiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2S2 |
| InChI |
InChI=1S/C15H12N2S2/c16-10-14(18-11-6-2-1-3-7-11)15-12-8-4-5-9-13(12)19-17-15/h1-10H,16H2/b14-10- |
| InChIKey |
ACKXYFNASVKBNU-UVTDQMKNSA-N |
| Molecular Weight |
284.395 g/mol |
| SMILES |
N\C=C\(c1nsc2c1cccc2)Sc1ccccc1 |
| SPLASH |
splash10-001i-1390000000-178d1ab5fc54c0b2c5bf |
| Source of Spectrum |
KC-1979-1667-0 |
| Synonyms |
(Z)-2-(1,2-benzisothiazol-3-yl)-2-(phenylsulfanyl)ethenamine
(Z)-2-(1,2-benzisothiazol-3-yl)-2-(phenylsulfanyl)ethenylamine |
| Wiley ID |
1287733 |
![3-[(1-phenylthio-2-amino)ethenyl]-2-azabenzo[b]thiophene](/api/spectrum/21hcjAPdlnE/structure.png?h=300&w=458 "3-[(1-phenylthio-2-amino)ethenyl]-2-azabenzo[b]thiophene")
