(Z)-N-(4-chlorophenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3-methyl-2-thienyl)acrylamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Cl

InChI

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