(Z)-N-(2-chlorophenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(5-methyl-2-thienyl)acrylamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H11ClN2OS/c1-10-6-7-12(20-10)8-11(9-17)15(19)18-14-5-3-2-4-13(14)16/h2-8H,1H3,(H,18,19)/b11-8-