N-(3-chloranyl-4-methoxy-phenyl)-1-thiophen-2-yl-ethanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-thiophen-2-yl-ethanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(2-thienyl)ethanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-thiophen-2-ylethanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-thiophen-2-ylethanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(2-thienyl)ethylidene]amine Formula: C13H12ClNOS MolecularWeight: 265.75848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C=C1)OC)Cl)C2=CC=CS2

Isomeric SMILES

CC(=NC1=CC(=C(C=C1)OC)Cl)C2=CC=CS2

InChI

InChI=1S/C13H12ClNOS/c1-9(13-4-3-7-17-13)15-10-5-6-12(16-2)11(14)8-10/h3-8H,1-2H3