1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(3-fluorophenyl)-N-methoxy-methanimine

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(3-fluorophenyl)-N-methoxy-methanimine Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(3-fluorophenyl)-N-methoxy-methanimine CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(3-fluorophenyl)-N-methoxymethanimine IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(3-fluorophenyl)-N-methoxymethanimine Traditional Name: (Z)-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-fluorophenyl)methylene]-methoxy-amine Formula: C15H15FN2OS MolecularWeight: 290.355803

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC(=CC=C1)F)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CO/N=C(/C1=CC(=CC=C1)F)\N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H15FN2OS/c1-19-17-15(11-3-2-4-13(16)9-11)18-7-5-14-12(10-18)6-8-20-14/h2-4,6,8-9H,5,7,10H2,1H3/b17-15-