(E)-3-(2-cyano-1-benzothiophen-5-yl)-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-(2-cyano-1-benzothiophen-5-yl)-2-methyl-prop-2-enoate Openeye Name: (E)-3-(2-cyanobenzothiophen-5-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(2-cyano-1-benzothiophen-5-yl)-2-methyl-2-propenoate IUPAC Name: (E)-3-(2-cyano-1-benzothiophen-5-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(2-cyanobenzothiophen-5-yl)-2-methyl-acrylate Formula: C13H8NO2S- MolecularWeight: 242.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)SC(=C2)C#N)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)SC(=C2)C#N)/C(=O)[O-]

InChI

InChI=1S/C13H9NO2S/c1-8(13(15)16)4-9-2-3-12-10(5-9)6-11(7-14)17-12/h2-6H,1H3,(H,15,16)/p-1/b8-4+