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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methoxy-methanimine Openeye Name: 1-(4-bromo-2-chloro-phenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methoxy-methanimine CAS Name: 1-(4-bromo-2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methoxymethanimine IUPAC Name: 1-(4-bromo-2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methoxymethanimine Traditional Name: (Z)-[(4-bromo-2-chloro-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methylene]-methoxy-amine Formula: C15H14BrClN2OS MolecularWeight: 385.70646

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=C(C=C(C=C1)Br)Cl)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CO/N=C(/C1=C(C=C(C=C1)Br)Cl)\N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H14BrClN2OS/c1-20-18-15(12-3-2-11(16)8-13(12)17)19-6-4-14-10(9-19)5-7-21-14/h2-3,5,7-8H,4,6,9H2,1H3/b18-15-