| SpectraBase Spectrum ID |
IWm6KDRdnCj |
| Name |
2-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
| Alternate Name(s) |
2-[[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
2-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18ClN3OS2 |
| InChI |
InChI=1S/C24H18ClN3OS2/c25-17-9-10-22-20(12-17)28(19-7-3-4-8-21(19)31-22)23(29)14-30-24-16(13-26)11-15-5-1-2-6-18(15)27-24/h3-4,7-12H,1-2,5-6,14H2 |
| InChIKey |
GKARRFORFGPGDW-UHFFFAOYSA-N |
| Molecular Weight |
464.001 g/mol |
| SMILES |
C1Cc2nc(SCC(N3c4c(ccc(c4)Cl)Sc4c3cccc4)=O)c(C#N)cc2CC1 |
| SPLASH |
splash10-001i-0490000000-36bb91b876b9903d35bd |
| Wiley ID |
1464220 |
![3-quinolinecarbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-](/api/spectrum/IWm6KDRdnCj/structure.png?h=300&w=458 "3-quinolinecarbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-")
