1-ethyl-2-ethylimino-6-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide

Systemtic Name: 1-ethyl-2-ethylimino-6-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Openeye Name: 1-ethyl-2-ethylimino-6-phenyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide CAS Name: 1-ethyl-2-ethylimino-6-phenyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide IUPAC Name: 1-ethyl-2-ethylimino-6-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Traditional Name: 1-ethyl-2-ethylimino-6-phenyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide Formula: C20H23BrN2OS MolecularWeight: 419.37842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C2(C(S1)CC3=C2C=CC(=C3)C4=CC=CC=C4)O)CC.Br

Isomeric SMILES

CCN=C1N(C2(C(S1)CC3=C2C=CC(=C3)C4=CC=CC=C4)O)CC.Br

InChI

InChI=1S/C20H22N2OS.BrH/c1-3-21-19-22(4-2)20(23)17-11-10-15(14-8-6-5-7-9-14)12-16(17)13-18(20)24-19;/h5-12,18,23H,3-4,13H2,1-2H3;1H