1-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2-(3-bromophenyl)thiazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-(3-bromophenyl)-4-thiazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[2-(3-bromophenyl)thiazol-4-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H12BrN5S MolecularWeight: 410.29038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H12BrN5S/c19-15-8-4-7-14(9-15)18-22-16(11-25-18)10-21-24-12-20-23-17(24)13-5-2-1-3-6-13/h1-12H/b21-10-