SpectraBase Spectrum ID |
6v1lA9pvYOh |
Name |
1,1-bis(oxidanylidene)-2-[(2-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,2-benzothiazol-3-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N4O3S2 |
InChI |
InChI=1S/C16H12N4O3S2/c21-15-12-8-4-5-9-13(12)25(22,23)19(15)10-14-17-16(24)18-20(14)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,24) |
InChIKey |
MGLNXQAFADYRPX-UHFFFAOYSA-N |
Molecular Weight |
372.417 g/mol |
SMILES |
N1C(N=C(N1c1ccccc1)CN1S(c2c(cccc2)C1=O)(=O)=O)=S |
SPLASH |
splash10-0udi-0900000000-00533f0484d42c1c26ed |
Source of Spectrum |
Y1-37-136-2 |
Synonyms |
1,1-diketo-2-[(2-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-1,2-benzothiazol-3-one
1,1-dioxo-2-[(2-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,2-benzothiazol-3-one
1,1-dioxo-2-[(2-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-1,2-benzothiazol-3-one |
Wiley ID |
1527245 |