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

Systemtic Name: (E)-3-(1-benzothiophen-3-yl)prop-2-enoate Openeye Name: (E)-3-(benzothiophen-3-yl)prop-2-enoate CAS Name: (E)-3-(1-benzothiophen-3-yl)-2-propenoate IUPAC Name: (E)-3-(1-benzothiophen-3-yl)prop-2-enoate Traditional Name: (E)-3-(benzothiophen-3-yl)acrylate Formula: C11H7O2S- MolecularWeight: 203.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H8O2S/c12-11(13)6-5-8-7-14-10-4-2-1-3-9(8)10/h1-7H,(H,12,13)/p-1/b6-5+