N-[3-(5-bromanylthiophen-3-yl)prop-2-ynyl]-1-phenyl-methanimine

Systemtic Name: N-[3-(5-bromanylthiophen-3-yl)prop-2-ynyl]-1-phenyl-methanimine Openeye Name: N-[3-(5-bromo-3-thienyl)prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[3-(5-bromo-3-thiophenyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-[3-(5-bromothiophen-3-yl)prop-2-ynyl]-1-phenylmethanimine Traditional Name: benzal-[3-(5-bromo-3-thienyl)prop-2-ynyl]amine Formula: C14H10BrNS MolecularWeight: 304.2049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC#CC2=CSC(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C=NCC#CC2=CSC(=C2)Br

InChI

InChI=1S/C14H10BrNS/c15-14-9-13(11-17-14)7-4-8-16-10-12-5-2-1-3-6-12/h1-3,5-6,9-11H,8H2