1-(5-bromanylthiophen-2-yl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(4-phenylazophenyl)amine Formula: C17H12BrN3S MolecularWeight: 370.26628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=C(S3)Br

InChI

InChI=1S/C17H12BrN3S/c18-17-11-10-16(22-17)12-19-13-6-8-15(9-7-13)21-20-14-4-2-1-3-5-14/h1-12H