(E)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-(2-thienyl)acrylamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)/C(=C/C2=CC=CS2)/C#N

InChI

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