1-(5-bromanylthiophen-2-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(4-methoxyphenyl)amine Formula: C12H10BrNOS MolecularWeight: 296.1829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrNOS/c1-15-10-4-2-9(3-5-10)14-8-11-6-7-12(13)16-11/h2-8H,1H3