1-[4,5-bis(bromanyl)thiophen-2-yl]-N-phenyl-methanimine

Systemtic Name: 1-[4,5-bis(bromanyl)thiophen-2-yl]-N-phenyl-methanimine Openeye Name: 1-(4,5-dibromo-2-thienyl)-N-phenyl-methanimine CAS Name: 1-(4,5-dibromo-2-thiophenyl)-N-phenylmethanimine IUPAC Name: 1-(4,5-dibromothiophen-2-yl)-N-phenylmethanimine Traditional Name: (4,5-dibromo-2-thienyl)methylene-phenyl-amine Formula: C11H7Br2NS MolecularWeight: 345.05298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC(=C(S2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC(=C(S2)Br)Br

InChI

InChI=1S/C11H7Br2NS/c12-10-6-9(15-11(10)13)7-14-8-4-2-1-3-5-8/h1-7H