N-(4-bromanyl-3-methyl-phenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(2-thienyl)methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-thiophen-2-ylmethanimine Traditional Name: (4-bromo-3-methyl-phenyl)-(2-thenylidene)amine Formula: C12H10BrNS MolecularWeight: 280.1835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=CS2)Br

InChI

InChI=1S/C12H10BrNS/c1-9-7-10(4-5-12(9)13)14-8-11-3-2-6-15-11/h2-8H,1H3