Molecular Formula: C18H23ClN2O3S2
InChIKey: InChIKey=BWPOXJQNBBOXKV-OOSHGVDDCI
SMILES: CC[NH+](CC)CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)SCCS3.[Cl-]
Names:
p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(4-(2-(diethylamino)ethoxy)phenyl)-, HCl
RA(sub 19)
2-[4-(7,9-dioxo-2,5-dithia-8-azabicyclo[4.3.0]non-10-en-8-yl)phenoxy]ethyl-diethyl-azanium chloride
5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(4-(2-(diethylamino)ethoxy)phenyl)-, monohydrochloride
5H-1,4-DITHIINO(2,3-c)PYRROLE-5,7(6H)-DIONE, 2,3-DIHYDRO-6-(4-(2-(DIETHYLAMINO)E
54627-08-6
Registries:
PubChem CID 41141
PubChem ID 181913