1-(5-bromanylthiophen-2-yl)-N-[4-[(5-bromanylthiophen-2-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[4-[(5-bromanylthiophen-2-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-[4-[(5-bromo-2-thienyl)methyleneamino]phenyl]methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-[4-[(5-bromo-2-thiophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[4-[(5-bromothiophen-2-yl)methylideneamino]phenyl]methanimine Traditional Name: (5-bromo-2-thienyl)methylene-[4-[(5-bromo-2-thienyl)methyleneamino]phenyl]amine Formula: C16H10Br2N2S2 MolecularWeight: 454.202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(S2)Br)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(S2)Br)N=CC3=CC=C(S3)Br

InChI

InChI=1S/C16H10Br2N2S2/c17-15-7-5-13(21-15)9-19-11-1-2-12(4-3-11)20-10-14-6-8-16(18)22-14/h1-10H