| SpectraBase Spectrum ID |
HAUrF4FGAlk |
| Name |
2-{[3-(4-Chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(Z)-1-phenylethylidene]acetohydrazide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.091724740 u |
| Formula |
C24H19ClN4O2S |
| InChI |
InChI=1S/C24H19ClN4O2S/c1-16(17-7-3-2-4-8-17)27-28-22(30)15-32-24-26-21-10-6-5-9-20(21)23(31)29(24)19-13-11-18(25)12-14-19/h2-14H,15H2,1H3,(H,28,30)/b27-16- |
| InChIKey |
ZWYQZRRZDNCBKY-YUMHPJSZSA-N |
| Molecular Weight |
462.955 g/mol |
| SMILES |
N(\N=C/(C=1C=CC=CC1)C)C(CSC=1N(C(C=2C(=CC=CC2)N1)=O)C1=CC=C(C=C1)Cl)=O |
![2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(Z)-1-phenylethylidene]acetohydrazide](/api/spectrum/HAUrF4FGAlk/structure.png?h=300&w=458 "2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(Z)-1-phenylethylidene]acetohydrazide")
