(Z)-N-(3-bromophenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (Z)-N-(3-bromophenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(3-thienyl)prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(3-thiophenyl)-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-thiophen-3-ylprop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(3-thienyl)acrylamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)/C(=C\C2=CSC=C2)/C#N

InChI

InChI=1S/C14H9BrN2OS/c15-12-2-1-3-13(7-12)17-14(18)11(8-16)6-10-4-5-19-9-10/h1-7,9H,(H,17,18)/b11-6-