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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC=C1)C2=CC=CC=N2

Isomeric SMILES

CO/N=C(\C1=CSC=C1)/C2=CC=CC=N2

InChI

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