1-(5-bromanylthiophen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-bromo-2-thienyl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C13H9BrN4S MolecularWeight: 333.20636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrN4S/c14-12-7-6-11(19-12)8-16-18-9-15-17-13(18)10-4-2-1-3-5-10/h1-9H/b16-8-