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

Systemtic Name: (E)-3-(1-benzothiophen-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(benzothiophen-3-yl)prop-2-enoic acid CAS Name: (E)-3-(1-benzothiophen-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(1-benzothiophen-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(benzothiophen-3-yl)acrylic acid Formula: C11H8O2S MolecularWeight: 204.24502

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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)/b6-5+