N-(5-chloranyl-2-methyl-phenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(2-thienyl)methanimine CAS Name: N-(5-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(5-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine Traditional Name: (5-chloro-2-methyl-phenyl)-(2-thenylidene)amine Formula: C12H10ClNS MolecularWeight: 235.7325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=CC2=CC=CS2

InChI

InChI=1S/C12H10ClNS/c1-9-4-5-10(13)7-12(9)14-8-11-3-2-6-15-11/h2-8H,1H3