N-(5-chloranyl-2-methoxy-phenyl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-[(3-methyl-2-thienyl)methylene]amine Formula: C13H12ClNOS MolecularWeight: 265.75848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)C=NC2=C(C=CC(=C2)Cl)OC

InChI

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