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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)C=NC2=NC=C(C=C2)Cl

InChI

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