| SpectraBase Spectrum ID |
B0bPP7QiH0z |
| Name |
1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethyl]-1,2-benzothiazol-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N5O4S2 |
| InChI |
InChI=1S/C10H7N5O4S2/c16-8(15-10(20)11-12-13-15)5-14-9(17)6-3-1-2-4-7(6)21(14,18)19/h1-4H,5H2,(H,11,13,20) |
| InChIKey |
DLJGBWXHSJHVGW-UHFFFAOYSA-N |
| Molecular Weight |
325.317 g/mol |
| SMILES |
N1N(C(N=N1)=S)C(CN1S(c2c(cccc2)C1=O)(=O)=O)=O |
| SPLASH |
splash10-0002-0900000000-e6a24ca186b1053f4df1 |
| Source of Spectrum |
Y1-37-137-5 |
| Synonyms |
1,1-diketo-2-[2-keto-2-(5-thioxo-2H-tetrazol-1-yl)ethyl]-1,2-benzothiazol-3-one
1,1-dioxo-2-[2-oxo-2-(5-sulfanylidene-2H-tetrazol-1-yl)ethyl]-1,2-benzothiazol-3-one
1,1-dioxo-2-[2-oxo-2-(5-thioxo-2H-tetrazol-1-yl)ethyl]-1,2-benzothiazol-3-one |
| Wiley ID |
1527244 |
![1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethyl]-1,2-benzothiazol-3-one](/api/spectrum/B0bPP7QiH0z/structure.png?h=300&w=458 "1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethyl]-1,2-benzothiazol-3-one")
