| SpectraBase Spectrum ID |
EdAgGCpQhAN |
| Name |
(2E,4E)-4-[(2-Sulfanylphenyl)imino]-2-penten-2-ol |
| Alternate Name(s) |
2-Pentanone, 4-(2-mercaptophenyl)imino-
Pent-2-en-2-ol, 4-(2-mercaptophenyl)imino- |
| CAS Registry Number |
28788-72-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NOS |
| InChI |
InChI=1S/C11H13NOS/c1-8(7-9(2)13)12-10-5-3-4-6-11(10)14/h3-7,13-14H,1-2H3/b9-7+,12-8+ |
| InChIKey |
PNKRZLKWLWZIDN-BRVZEXMBSA-N |
| Molecular Weight |
207.291 g/mol |
| SMILES |
O\C(=C\C(=N\c1c(cccc1)S)C)C |
| SPLASH |
splash10-0udi-4900000000-0cde0f67cf57426b0d1c |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430656 |
![(2E,4E)-4-[(2-Sulfanylphenyl)imino]-2-penten-2-ol](/api/spectrum/EdAgGCpQhAN/structure.png?h=300&w=458 "(2E,4E)-4-[(2-Sulfanylphenyl)imino]-2-penten-2-ol")
