(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(3-methyl-2-thienyl)acrylamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c1-10-3-4-13(17)8-14(10)19-16(20)12(9-18)7-15-11(2)5-6-21-15/h3-8H,1-2H3,(H,19,20)/b12-7+