1-(5-chloranylpyridin-2-yl)-N-(3-methylthiophen-2-yl)methanimine

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-N-(3-methylthiophen-2-yl)methanimine Openeye Name: 1-(5-chloro-2-pyridyl)-N-(3-methyl-2-thienyl)methanimine CAS Name: 1-(5-chloro-2-pyridinyl)-N-(3-methyl-2-thiophenyl)methanimine IUPAC Name: 1-(5-chloropyridin-2-yl)-N-(3-methylthiophen-2-yl)methanimine Traditional Name: (E)-(5-chloro-2-pyridyl)methylene-(3-methyl-2-thienyl)amine Formula: C11H9ClN2S MolecularWeight: 236.72056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)N=CC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/N=C/C2=NC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2S/c1-8-4-5-15-11(8)14-7-10-3-2-9(12)6-13-10/h2-7H,1H3/b14-7+