| SpectraBase Spectrum ID |
4seRbEsgQ5y |
| Name |
2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanyl-1-(2-chlorophenothiazin-10-yl)ethanone |
| Alternate Name(s) |
2-[[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(2-chloranylphenothiazin-10-yl)ethanone
2-[[1-(1,3-benzodioxol-5-yl)-5-tetrazolyl]thio]-1-(2-chloro-10-phenothiazinyl)ethanone
2-[[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]thio]-1-(2-chlorophenothiazin-10-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14ClN5O3S2 |
| InChI |
InChI=1S/C22H14ClN5O3S2/c23-13-5-8-20-16(9-13)27(15-3-1-2-4-19(15)33-20)21(29)11-32-22-24-25-26-28(22)14-6-7-17-18(10-14)31-12-30-17/h1-10H,11-12H2 |
| InChIKey |
YVYRMSSYGZBQEX-UHFFFAOYSA-N |
| Molecular Weight |
495.959 g/mol |
| SMILES |
c1ccc2N(C(CSc3[n](nnn3)-c3cc4OCOc4cc3)=O)c3c(ccc(c3)Cl)Sc2c1 |
| SPLASH |
splash10-01q9-6980000000-260718a71ee8e9aa0a29 |
| Wiley ID |
1462581 |
![2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanyl-1-(2-chlorophenothiazin-10-yl)ethanone](/api/spectrum/4seRbEsgQ5y/structure.png?h=300&w=458 "2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanyl-1-(2-chlorophenothiazin-10-yl)ethanone")
