N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-thiophen-2-yl-methanimine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-1-(2-thienyl)methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-thiophen-2-ylmethanimine Traditional Name: (E)-(2,6-dichlorobenzyl)oxy-(2-thenylidene)amine Formula: C12H9Cl2NOS MolecularWeight: 286.17696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CON=CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CO/N=C/C2=CC=CS2)Cl

InChI

InChI=1S/C12H9Cl2NOS/c13-11-4-1-5-12(14)10(11)8-16-15-7-9-3-2-6-17-9/h1-7H,8H2/b15-7+