1-(3-bromanylthiophen-2-yl)-N-[(E)-(3-bromanylthiophen-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-[(E)-(3-bromanylthiophen-2-yl)methylideneamino]methanimine Openeye Name: 1-(3-bromo-2-thienyl)-N-[(E)-(3-bromo-2-thienyl)methyleneamino]methanimine CAS Name: 1-(3-bromo-2-thiophenyl)-N-[(E)-(3-bromo-2-thiophenyl)methylideneamino]methanimine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-[(E)-(3-bromothiophen-2-yl)methylideneamino]methanimine Traditional Name: (E)-(3-bromo-2-thienyl)methylene-[(E)-(3-bromo-2-thienyl)methyleneamino]amine Formula: C10H6Br2N2S2 MolecularWeight: 378.10604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1Br)C=NN=CC2=C(C=CS2)Br

Isomeric SMILES

C1=CSC(=C1Br)/C=N/N=C/C2=C(C=CS2)Br

InChI

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