6-bromanyl-3-(4-bromophenyl)-7-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide

Systemtic Name: 6-bromanyl-3-(4-bromophenyl)-7-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide Openeye Name: 6-bromo-3-(4-bromophenyl)-7-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide CAS Name: 6-bromo-3-(4-bromophenyl)-7-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide IUPAC Name: 6-bromo-3-(4-bromophenyl)-7-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide Traditional Name: 6-bromo-3-(4-bromophenyl)-7-phenyl-4H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide Formula: C17H12Br3N3S MolecularWeight: 530.07428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=N2)SC=C(N3)C4=CC=C(C=C4)Br)Br.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=N2)SC=C(N3)C4=CC=C(C=C4)Br)Br.Br

InChI

InChI=1S/C17H11Br2N3S.BrH/c18-13-8-6-11(7-9-13)14-10-23-17-20-15(16(19)22(17)21-14)12-4-2-1-3-5-12;/h1-10,21H;1H