4-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-[4-(5-phenyltriazol-1-yl)phenyl]thiazol-2-amine hydrobromide CAS Name: 4-[4-(5-phenyl-1-triazolyl)phenyl]-2-thiazolamine hydrobromide IUPAC Name: 4-[4-(5-phenyltriazol-1-yl)phenyl]-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-[4-(5-phenyltriazol-1-yl)phenyl]thiazol-2-yl]amine hydrobromide Formula: C17H14BrN5S MolecularWeight: 400.29556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C4=CSC(=N4)N.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C4=CSC(=N4)N.Br

InChI

InChI=1S/C17H13N5S.BrH/c18-17-20-15(11-23-17)12-6-8-14(9-7-12)22-16(10-19-21-22)13-4-2-1-3-5-13;/h1-11H,(H2,18,20);1H