N-methoxy-1-pyridin-3-yl-1-thiophen-2-yl-methanimine

Systemtic Name: N-methoxy-1-pyridin-3-yl-1-thiophen-2-yl-methanimine Openeye Name: N-methoxy-1-(3-pyridyl)-1-(2-thienyl)methanimine CAS Name: N-methoxy-1-(3-pyridinyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-methoxy-1-pyridin-3-yl-1-thiophen-2-ylmethanimine Traditional Name: (Z)-methoxy-[3-pyridyl(2-thienyl)methylene]amine Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CN=CC=C1)C2=CC=CS2

Isomeric SMILES

CO/N=C(/C1=CN=CC=C1)\C2=CC=CS2

InChI

InChI=1S/C11H10N2OS/c1-14-13-11(10-5-3-7-15-10)9-4-2-6-12-8-9/h2-8H,1H3/b13-11-