| SpectraBase Spectrum ID |
CJGEZ67wtDO |
| Name |
3-[[(6-chloro-3-phenyl-4(3H)-quinazolinone-2-yl)mercaptoacetyl]hydrazono]-1H-5-methyl-2-indolinone |
| Alternate Name(s) |
(Z)-2-((6-chloro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)thio)-N'-(5-methyl-2-oxoindolin-3-ylidene)acetohydrazide
2-[(6-chloro-4-oxo-3-phenyl-2-quinazolinyl)thio]-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide
2-(6-Chloro-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide
2-(6-Chloro-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide
2-(6-Chloranyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18ClN5O3S |
| InChI |
InChI=1S/C25H18ClN5O3S/c1-14-7-9-19-17(11-14)22(23(33)27-19)30-29-21(32)13-35-25-28-20-10-8-15(26)12-18(20)24(34)31(25)16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,29,32)(H,27,30,33) |
| InChIKey |
NXQGZVKDVQSFET-UHFFFAOYSA-N |
| Molecular Weight |
503.964 g/mol |
| SMILES |
N(\N=C/1C(Nc2c1cc(cc2)C)=O)C(CSC=1N(C(c2c(ccc(c2)Cl)N1)=O)c1ccccc1)=O |
| SPLASH |
splash10-004i-0329000000-a186c3e6abc339a3027e |
| Source of Spectrum |
EMC-38-638-5n |
| Wiley ID |
1734722 |
![3-[[(6-chloro-3-phenyl-4(3H)-quinazolinone-2-yl)mercaptoacetyl]hydrazono]-1H-5-methyl-2-indolinone](/api/spectrum/CJGEZ67wtDO/structure.png?h=300&w=458 "3-[[(6-chloro-3-phenyl-4(3H)-quinazolinone-2-yl)mercaptoacetyl]hydrazono]-1H-5-methyl-2-indolinone")
