(phenylmethyl) (E)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(3-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-methyl-2-thiophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-methyl-2-thienyl)acrylic acid benzyl ester Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H13NO2S/c1-12-7-8-20-15(12)9-14(10-17)16(18)19-11-13-5-3-2-4-6-13/h2-9H,11H2,1H3/b14-9+