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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methoxy-1-(3-methoxyphenyl)methanimine Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methoxy-1-(3-methoxyphenyl)methanimine CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methoxy-1-(3-methoxyphenyl)methanimine IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methoxy-1-(3-methoxyphenyl)methanimine Traditional Name: (Z)-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxyphenyl)methylene]-methoxy-amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NOC)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/OC)/N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H18N2O2S/c1-19-14-5-3-4-12(10-14)16(17-20-2)18-8-6-15-13(11-18)7-9-21-15/h3-5,7,9-10H,6,8,11H2,1-2H3/b17-16-