(E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-bromo-2-thienyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-bromo-2-thienyl)-2-cyano-acrylamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC(=CS1)Br)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC(=CS1)Br)/C#N

InChI

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