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

Systemtic Name: 1-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxy-ethanimine Openeye Name: 1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxy-ethanimine CAS Name: 1-[4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]-N-methoxyethanimine IUPAC Name: 1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxyethanimine Traditional Name: (Z)-1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]ethylidene-methoxy-amine Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/OC)/C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10(19-20-2)15-7-13-14(8-18-9-16(13)22-15)21-12-5-3-11(17)4-6-12/h3-9H,1-2H3/b19-10-