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

Systemtic Name: 1-(4-bromophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-propoxy-methanimine Openeye Name: 1-(4-bromophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-propoxy-methanimine CAS Name: 1-(4-bromophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-propoxymethanimine IUPAC Name: 1-(4-bromophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-propoxymethanimine Traditional Name: (Z)-[(4-bromophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methylene]-propoxy-amine Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=CC=C(C=C1)Br)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCCO/N=C(/C1=CC=C(C=C1)Br)\N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19BrN2OS/c1-2-10-21-19-17(13-3-5-15(18)6-4-13)20-9-7-16-14(12-20)8-11-22-16/h3-6,8,11H,2,7,9-10,12H2,1H3/b19-17-