N-[(2-phenoxypyridin-3-yl)methyl]thian-4-amine

Systemtic Name: N-[(2-phenoxypyridin-3-yl)methyl]thian-4-amine Openeye Name: N-[(2-phenoxy-3-pyridyl)methyl]tetrahydrothiopyran-4-amine CAS Name: N-[(2-phenoxy-3-pyridinyl)methyl]-4-thianamine IUPAC Name: N-[(2-phenoxypyridin-3-yl)methyl]thian-4-amine Traditional Name: (2-phenoxy-3-pyridyl)methyl-tetrahydrothiopyran-4-yl-amine Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC1NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CSCCC1NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c1-2-6-16(7-3-1)20-17-14(5-4-10-18-17)13-19-15-8-11-21-12-9-15/h1-7,10,15,19H,8-9,11-13H2