1-(5-bromanylthiophen-2-yl)-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]ethanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]ethanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]ethanimine Traditional Name: 1-(5-bromo-2-thienyl)ethylidene-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]amine Formula: C12H10Br2N2S2 MolecularWeight: 406.1592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=C(S1)Br)C2=CC=C(S2)Br

Isomeric SMILES

CC(=N/N=C(\C)/C1=CC=C(S1)Br)C2=CC=C(S2)Br

InChI

InChI=1S/C12H10Br2N2S2/c1-7(9-3-5-11(13)17-9)15-16-8(2)10-4-6-12(14)18-10/h3-6H,1-2H3/b15-7+,16-8?