| SpectraBase Spectrum ID |
7lkjYagpSCT |
| Name |
2-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile |
| Alternate Name(s) |
2-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
2-[[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]thio]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
2-[[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]thio]-1-pyrindan-3-carbonitrile
2-{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClN3OS2 |
| InChI |
InChI=1S/C23H16ClN3OS2/c24-16-8-9-21-19(11-16)27(18-6-1-2-7-20(18)30-21)22(28)13-29-23-15(12-25)10-14-4-3-5-17(14)26-23/h1-2,6-11H,3-5,13H2 |
| InChIKey |
ZENWZDSYMPICQH-UHFFFAOYSA-N |
| Molecular Weight |
449.974 g/mol |
| SMILES |
c1ccc2N(c3c(ccc(c3)Cl)Sc2c1)C(CSc1nc2CCCc2cc1C#N)=O |
| SPLASH |
splash10-00m0-1980000000-7721148bac3842373e67 |
| Wiley ID |
1464222 |
![5H-cyclopenta[b]pyridine-3-carbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-6,7-dihydro-](/api/spectrum/7lkjYagpSCT/structure.png?h=300&w=458 "5H-cyclopenta[b]pyridine-3-carbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-6,7-dihydro-")
