(3E)-3-(2-chloranylthioxanthen-9-ylidene)-N,N-diethyl-propan-1-amine hydrobromide

Systemtic Name: (3E)-3-(2-chloranylthioxanthen-9-ylidene)-N,N-diethyl-propan-1-amine hydrobromide Openeye Name: (3E)-3-(2-chlorothioxanthen-9-ylidene)-N,N-diethyl-propan-1-amine hydrobromide CAS Name: (3E)-3-(2-chloro-9-thioxanthenylidene)-N,N-diethyl-1-propanamine hydrobromide IUPAC Name: (3E)-3-(2-chlorothioxanthen-9-ylidene)-N,N-diethylpropan-1-amine hydrobromide Traditional Name: [(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]-diethyl-amine hydrobromide Formula: C20H23BrClNS MolecularWeight: 424.82532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC=C1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Br

Isomeric SMILES

CCN(CC)CC/C=C/1\C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Br

InChI

InChI=1S/C20H22ClNS.BrH/c1-3-22(4-2)13-7-9-16-17-8-5-6-10-19(17)23-20-12-11-15(21)14-18(16)20;/h5-6,8-12,14H,3-4,7,13H2,1-2H3;1H/b16-9+;