(Z)-3-(3-bromanylthiophen-2-yl)-2-cyano-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanylthiophen-2-yl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-2-thienyl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-2-thiophenyl)-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromothiophen-2-yl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-2-thienyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(C=CS2)Br)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=C(C=CS2)Br)/C#N

InChI

InChI=1S/C15H11BrN2OS/c1-10-4-2-3-5-13(10)18-15(19)11(9-17)8-14-12(16)6-7-20-14/h2-8H,1H3,(H,18,19)/b11-8-