SpectraBase Spectrum ID |
C71tUnH7d28 |
Name |
2-Acetyl-4-phenyl-1,3,4-benzothiadiazepin-5(4H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O2S |
InChI |
InChI=1S/C16H12N2O2S/c1-11(19)15-17-18(12-7-3-2-4-8-12)16(20)13-9-5-6-10-14(13)21-15/h2-10H,1H3 |
InChIKey |
WVUNBBDASSBIEH-UHFFFAOYSA-N |
Molecular Weight |
296.344 g/mol |
SMILES |
C=1(Sc2c(C(N(N1)c1ccccc1)=O)cccc2)C(=O)C |
SPLASH |
splash10-004l-9400000000-97abf8a749589660bd27 |
Source of Spectrum |
O1-63-1160-6 |
Wiley ID |
1592690 |