| SpectraBase Spectrum ID |
Agomnh0Y0xe |
| Name |
11-Chloro-5,6-dihydro-9-phenyl-8H-pyrido[1,2-d]thieno[2,3-f][1,4]thiazepine-4,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO2S2 |
| InChI |
InChI=1S/C17H12ClNO2S2/c18-13-10-12(11-4-2-1-3-5-11)17(20)19-7-9-23(21)14-6-8-22-16(14)15(13)19/h1-6,8,10H,7,9H2 |
| InChIKey |
VSHNABZOTLDMPU-UHFFFAOYSA-N |
| Molecular Weight |
361.861 g/mol |
| SMILES |
C1=2N(C(=O)C(=CC2Cl)c2ccccc2)CCS(c2c1scc2)=O |
| SPLASH |
splash10-03dj-0019000000-1c99fda7f91cbbed6c4b |
| Source of Spectrum |
H-73-779-9 |
| Synonyms |
11-chloro-9-phenyl-5,6-dihydro-8H-pyrido[1,2-d]thieno[2,3-f][1,4]thiazepin-8-one 4-oxide |
| Wiley ID |
1348883 |
![11-Chloro-5,6-dihydro-9-phenyl-8H-pyrido[1,2-d]thieno[2,3-f][1,4]thiazepine-4,8-dione](/api/spectrum/Agomnh0Y0xe/structure.png?h=300&w=458 "11-Chloro-5,6-dihydro-9-phenyl-8H-pyrido[1,2-d]thieno[2,3-f][1,4]thiazepine-4,8-dione")
