| SpectraBase Spectrum ID |
CuQzZaVLxW3 |
| Name |
2-(4-bromophenyl)-1-keto-6-nitro-1,2-benzothiazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7BrN2O4S |
| InChI |
InChI=1S/C13H7BrN2O4S/c14-8-1-3-9(4-2-8)15-13(17)11-6-5-10(16(18)19)7-12(11)21(15)20/h1-7H |
| InChIKey |
ZVQZCENUPFWVJM-UHFFFAOYSA-N |
| Molecular Weight |
367.173 g/mol |
| SMILES |
C1(N(S(c2c1ccc(c2)N(=O)=O)=O)c1ccc(cc1)Br)=O |
| SPLASH |
splash10-0gdi-3019000000-377ffc3392963543c40d |
| Source of Spectrum |
SO-0-1663-5 |
| Synonyms |
2-(4-bromophenyl)-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one
2-(4-bromophenyl)-6-nitro-1-oxo-1,2-benzothiazol-3-one |
| Wiley ID |
878625 |
