| SpectraBase Spectrum ID |
HK0hXK5adb1 |
| Name |
2(1H)-Quinoxalinone, 3,4-dihydro-4-[2-[[1-(phenylmethyl)-1H-1,2,3,4-tetrazol-5-yl]thio]acetyl]- |
| Alternate Name(s) |
4-{2-[(1-benzyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoxalin-2-one
4-[1-oxo-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]ethyl]-1,3-dihydroquinoxalin-2-one
4-[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one
4-[2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O2S |
| InChI |
InChI=1S/C18H16N6O2S/c25-16-11-23(15-9-5-4-8-14(15)19-16)17(26)12-27-18-20-21-22-24(18)10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,25) |
| InChIKey |
XCDBNRUDOGMKGY-UHFFFAOYSA-N |
| Molecular Weight |
380.426 g/mol |
| SMILES |
N1C(CN(c2ccccc12)C(CSc1nnn[n]1Cc1ccccc1)=O)=O |
| SPLASH |
splash10-0007-9700000000-e0a2fb261e063a10596d |
| Source of Spectrum |
IY-2-4958-5 |
| Wiley ID |
1657568 |
![2(1H)-Quinoxalinone, 3,4-dihydro-4-[2-[[1-(phenylmethyl)-1H-1,2,3,4-tetrazol-5-yl]thio]acetyl]-](/api/spectrum/HK0hXK5adb1/structure.png?h=300&w=458 "2(1H)-Quinoxalinone, 3,4-dihydro-4-[2-[[1-(phenylmethyl)-1H-1,2,3,4-tetrazol-5-yl]thio]acetyl]-")
