| SpectraBase Spectrum ID |
9rrTijbUF9G |
| Name |
4-Allyl-3-(6-chloro-benzo[1,3]dioxol-5-ylmethylsulfanyl)-5-furan-2-yl-4H-[1,2,4]triazole |
| Alternate Name(s) |
3-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazole
3-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazole
3-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-5-(2-furanyl)-4-prop-2-enyl-1,2,4-triazole
4-Allyl-3-([(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl)-5-(2-furyl)-4H-1,2,4-triazole
4-Allyl-3-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-5-(2-furyl)-1,2,4-triazole
4-Allyl-3-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-5-(2-furyl)-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O3S |
| InChI |
InChI=1S/C17H14ClN3O3S/c1-2-5-21-16(13-4-3-6-22-13)19-20-17(21)25-9-11-7-14-15(8-12(11)18)24-10-23-14/h2-4,6-8H,1,5,9-10H2 |
| InChIKey |
MXOOVMJYPXCASI-UHFFFAOYSA-N |
| Molecular Weight |
375.830 g/mol |
| SMILES |
C=CC[n]1c(nnc1SCc1c(cc2c(c1)OCO2)Cl)-c1occc1 |
| SPLASH |
splash10-00kf-9702000000-23730e52741a467f4163 |
| Wiley ID |
1462847 |
![4-Allyl-3-(6-chloro-benzo[1,3]dioxol-5-ylmethylsulfanyl)-5-furan-2-yl-4H-[1,2,4]triazole](/api/spectrum/9rrTijbUF9G/structure.png?h=300&w=458 "4-Allyl-3-(6-chloro-benzo[1,3]dioxol-5-ylmethylsulfanyl)-5-furan-2-yl-4H-[1,2,4]triazole")
