N-(5-methylpyridin-2-yl)-1-thiophen-3-yl-methanimine

Systemtic Name: N-(5-methylpyridin-2-yl)-1-thiophen-3-yl-methanimine Openeye Name: N-(5-methyl-2-pyridyl)-1-(3-thienyl)methanimine CAS Name: N-(5-methyl-2-pyridinyl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(5-methylpyridin-2-yl)-1-thiophen-3-ylmethanimine Traditional Name: (5-methyl-2-pyridyl)-(3-thenylidene)amine Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N=CC2=CSC=C2

Isomeric SMILES

CC1=CN=C(C=C1)N=CC2=CSC=C2

InChI

InChI=1S/C11H10N2S/c1-9-2-3-11(12-6-9)13-7-10-4-5-14-8-10/h2-8H,1H3