(Z)-3-(5-bromanyl-1-benzothiophen-3-yl)prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-1-benzothiophen-3-yl)prop-2-enoate Openeye Name: (Z)-3-(5-bromobenzothiophen-3-yl)prop-2-enoate CAS Name: (Z)-3-(5-bromo-1-benzothiophen-3-yl)-2-propenoate IUPAC Name: (Z)-3-(5-bromo-1-benzothiophen-3-yl)prop-2-enoate Traditional Name: (Z)-3-(5-bromobenzothiophen-3-yl)acrylate Formula: C11H6BrO2S- MolecularWeight: 282.13314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CS2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CS2)/C=C\C(=O)[O-]

InChI

InChI=1S/C11H7BrO2S/c12-8-2-3-10-9(5-8)7(6-15-10)1-4-11(13)14/h1-6H,(H,13,14)/p-1/b4-1-