(E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-(2-iodophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-(2-iodophenyl)acrylamide Formula: C15H8IN3OS MolecularWeight: 405.21299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C#N)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C#N)I

InChI

InChI=1S/C15H8IN3OS/c16-13-4-2-1-3-10(13)7-12(9-18)14(20)19-15-11(8-17)5-6-21-15/h1-7H,(H,19,20)/b12-7+