| SpectraBase Spectrum ID |
KZprVqDEc8I |
| Name |
4-Phenyl-5-[(2'-hydroxyphenyl)imino]-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2OS2 |
| InChI |
InChI=1S/C14H10N2OS2/c17-12-9-5-4-8-11(12)15-14-13(16-19-18-14)10-6-2-1-3-7-10/h1-9,17H/b15-14- |
| InChIKey |
BBKVKZUZTYOXBF-PFONDFGASA-N |
| Molecular Weight |
286.367 g/mol |
| SMILES |
Oc1c(\N=C\2C(=NSS2)c2ccccc2)cccc1 |
| SPLASH |
splash10-014i-6930000000-d1061ffeac5767c25e09 |
| Source of Spectrum |
AN-106-609-7 |
| Synonyms |
2-{[(5Z)-4-phenyl-5H-1,2,3-dithiazol-5-ylidene]amino}phenol |
| Wiley ID |
747711 |
![4-Phenyl-5-[(2'-hydroxyphenyl)imino]-1,2,3-dithiazole](/api/spectrum/KZprVqDEc8I/structure.png?h=300&w=458 "4-Phenyl-5-[(2'-hydroxyphenyl)imino]-1,2,3-dithiazole")
