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

Systemtic Name: 1-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2-(3-bromophenyl)thiazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-(3-bromophenyl)-4-thiazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[2-(3-bromophenyl)thiazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C12H8BrN5S MolecularWeight: 334.19442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=NN3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=N\N3C=NN=C3

InChI

InChI=1S/C12H8BrN5S/c13-10-3-1-2-9(4-10)12-17-11(6-19-12)5-16-18-7-14-15-8-18/h1-8H/b16-5-