(E)-2-(1-benzothiophen-2-yl)-3-methoxy-prop-2-enoate

Systemtic Name: (E)-2-(1-benzothiophen-2-yl)-3-methoxy-prop-2-enoate Openeye Name: (E)-2-(benzothiophen-2-yl)-3-methoxy-prop-2-enoate CAS Name: (E)-2-(1-benzothiophen-2-yl)-3-methoxy-2-propenoate IUPAC Name: (E)-2-(1-benzothiophen-2-yl)-3-methoxyprop-2-enoate Traditional Name: (E)-2-(benzothiophen-2-yl)-3-methoxy-acrylate Formula: C12H9O3S- MolecularWeight: 233.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC2=CC=CC=C2S1)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC2=CC=CC=C2S1)\C(=O)[O-]

InChI

InChI=1S/C12H10O3S/c1-15-7-9(12(13)14)11-6-8-4-2-3-5-10(8)16-11/h2-7H,1H3,(H,13,14)/p-1/b9-7-