methyl (E)-3-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]prop-2-enoate CAS Name: (E)-3-[4-(4-bromophenoxy)-2-thieno[2,3-c]pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]acrylic acid methyl ester Formula: C17H12BrNO3S MolecularWeight: 390.25108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C/C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO3S/c1-21-17(20)7-6-13-8-14-15(9-19-10-16(14)23-13)22-12-4-2-11(18)3-5-12/h2-10H,1H3/b7-6+