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

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methoxy]pyridin-2-amine Openeye Name: 3-[(5-chloro-2-thienyl)methoxy]pyridin-2-amine CAS Name: 3-[(5-chloro-2-thiophenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(5-chlorothiophen-2-yl)methoxy]pyridin-2-amine Traditional Name: [3-[(5-chloro-2-thienyl)methoxy]-2-pyridyl]amine Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C10H9ClN2OS/c11-9-4-3-7(15-9)6-14-8-2-1-5-13-10(8)12/h1-5H,6H2,(H2,12,13)