4-(2-phenylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)aniline hydrobromide

Systemtic Name: 4-(2-phenylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)aniline hydrobromide Openeye Name: 4-(2-phenylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)aniline hydrobromide CAS Name: 4-(2-phenyl-6-imidazo[2,1-b][1,3,4]thiadiazolyl)aniline hydrobromide IUPAC Name: 4-(2-phenylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)aniline hydrobromide Traditional Name: [4-(2-phenylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)phenyl]amine hydrobromide Formula: C16H13BrN4S MolecularWeight: 373.27022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=C(N=C3S2)C4=CC=C(C=C4)N.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=C(N=C3S2)C4=CC=C(C=C4)N.Br

InChI

InChI=1S/C16H12N4S.BrH/c17-13-8-6-11(7-9-13)14-10-20-16(18-14)21-15(19-20)12-4-2-1-3-5-12;/h1-10H,17H2;1H