1-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxy-methanimine Openeye Name: 1-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxy-methanimine CAS Name: 1-[4-(4-bromophenoxy)-2-thieno[2,3-c]pyridinyl]-N-methoxymethanimine IUPAC Name: 1-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxymethanimine Traditional Name: (E)-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]methylene-methoxy-amine Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Br

Isomeric SMILES

CO/N=C/C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-19-18-7-12-6-13-14(8-17-9-15(13)21-12)20-11-4-2-10(16)3-5-11/h2-9H,1H3/b18-7+