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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-[(E)-(5-bromo-2-thienyl)methyleneamino]methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]methanimine Traditional Name: (E)-(5-bromo-2-thienyl)methylene-[(E)-(5-bromo-2-thienyl)methyleneamino]amine Formula: C10H6Br2N2S2 MolecularWeight: 378.10604

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C10H6Br2N2S2/c11-9-3-1-7(15-9)5-13-14-6-8-2-4-10(12)16-8/h1-6H/b13-5+,14-6+