1-(5-chloranylthiophen-2-yl)-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-(5-chloro-2-thienyl)-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-(5-chloro-2-thiophenyl)-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: (5-chloro-2-thienyl)methylene-(6-methoxy-3-pyridyl)amine Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC=C(S2)Cl

InChI

InChI=1S/C11H9ClN2OS/c1-15-11-5-2-8(6-14-11)13-7-9-3-4-10(12)16-9/h2-7H,1H3