| SpectraBase Spectrum ID |
B11nSZBk5AW |
| Name |
1-(4-Bromophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9BrN2O3S2 |
| InChI |
InChI=1S/C15H9BrN2O3S2/c16-10-3-1-9(2-4-10)13(19)8-22-15-17-12-6-5-11(18(20)21)7-14(12)23-15/h1-7H,8H2 |
| InChIKey |
WMMNXHFMAYKGRP-UHFFFAOYSA-N |
| Molecular Weight |
409.272 g/mol |
| SMILES |
c1(ccc2c(c1)sc(n2)SCC(=O)c1ccc(cc1)Br)N(=O)=O |
| SPLASH |
splash10-0569-8900000000-fc0b722dd0737beb977c |
| Synonyms |
1-(4-bromophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethanone |
| Wiley ID |
1466840 |
![1-(4-Bromophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone](/api/spectrum/B11nSZBk5AW/structure.png?h=300&w=458 "1-(4-Bromophenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone")
