(E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-prop-2-enethioamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-prop-2-enethioamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-prop-2-enethioamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-2-propenethioamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enethioamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-thioacrylamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C11H9BrN2OS/c1-15-10-3-2-9(12)5-7(10)4-8(6-13)11(14)16/h2-5H,1H3,(H2,14,16)/b8-4+