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

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

Systemtic Name:(E)-3-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]prop-2-enamide
Openeye Name:(E)-3-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]prop-2-enamide
CAS Name:(E)-3-[4-(4-bromophenoxy)-2-thieno[2,3-c]pyridinyl]-2-propenamide
IUPAC Name:(E)-3-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]prop-2-enamide
Traditional Name:(E)-3-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]acrylamide
Formula: C16H11BrN2O2S
MolecularWeight: 375.23974
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C=CC(=O)N)Br


Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)/C=C/C(=O)N)Br


InChI

InChI=1S/C16H11BrN2O2S/c17-10-1-3-11(4-2-10)21-14-8-19-9-15-13(14)7-12(22-15)5-6-16(18)20/h1-9H,(H2,18,20)/b6-5+


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