(E)-3-(1-benzothiophen-7-yl)-2-cyano-prop-2-enoic acid

Systemtic Name: (E)-3-(1-benzothiophen-7-yl)-2-cyano-prop-2-enoic acid Openeye Name: (E)-3-(benzothiophen-7-yl)-2-cyano-prop-2-enoic acid CAS Name: (E)-3-(1-benzothiophen-7-yl)-2-cyano-2-propenoic acid IUPAC Name: (E)-3-(1-benzothiophen-7-yl)-2-cyanoprop-2-enoic acid Traditional Name: (E)-3-(benzothiophen-7-yl)-2-cyano-acrylic acid Formula: C12H7NO2S MolecularWeight: 229.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=C(C#N)C(=O)O)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H7NO2S/c13-7-10(12(14)15)6-9-3-1-2-8-4-5-16-11(8)9/h1-6H,(H,14,15)/b10-6+