N-[(5-chloranylthiophen-2-yl)methyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-methoxy-pyridin-3-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-methoxypyridin-3-amine Traditional Name: (5-chloro-2-thienyl)methyl-(2-methoxy-3-pyridyl)amine Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C11H11ClN2OS/c1-15-11-9(3-2-6-13-11)14-7-8-4-5-10(12)16-8/h2-6,14H,7H2,1H3