1-(5-bromanylthiophen-2-yl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(1-naphthyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (5-bromo-2-thienyl)methylene-(1-naphthyl)amine Formula: C15H10BrNS MolecularWeight: 316.2156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(S3)Br

InChI

InChI=1S/C15H10BrNS/c16-15-9-8-12(18-15)10-17-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H