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

Systemtic Name: 6-ethynyl-2-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Openeye Name: 6-ethynyl-2-phenyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide CAS Name: 6-ethynyl-2-phenyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide IUPAC Name: 6-ethynyl-2-phenyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Traditional Name: 6-ethynyl-2-phenyl-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide Formula: C18H14BrNOS MolecularWeight: 372.27886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)C3(C(C2)SC(=N3)C4=CC=CC=C4)O.Br

Isomeric SMILES

C#CC1=CC2=C(C=C1)C3(C(C2)SC(=N3)C4=CC=CC=C4)O.Br

InChI

InChI=1S/C18H13NOS.BrH/c1-2-12-8-9-15-14(10-12)11-16-18(15,20)19-17(21-16)13-6-4-3-5-7-13;/h1,3-10,16,20H,11H2;1H