N-(2-chloranylpyridin-3-yl)-1-(5-thiophen-2-ylthiophen-2-yl)methanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-(5-thiophen-2-ylthiophen-2-yl)methanimine Openeye Name: N-(2-chloro-3-pyridyl)-1-[5-(2-thienyl)-2-thienyl]methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-(5-thiophen-2-yl-2-thiophenyl)methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-(5-thiophen-2-ylthiophen-2-yl)methanimine Traditional Name: (2-chloro-3-pyridyl)-[[5-(2-thienyl)-2-thienyl]methylene]amine Formula: C14H9ClN2S2 MolecularWeight: 304.81766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)N=CC2=CC=C(S2)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(N=C1)Cl)N=CC2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C14H9ClN2S2/c15-14-11(3-1-7-16-14)17-9-10-5-6-13(19-10)12-4-2-8-18-12/h1-9H