2-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: 2-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: 2-acetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-acetyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: 2-acetyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-acetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate Formula: C11H11O3S- MolecularWeight: 223.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)CCCC2)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)CCCC2)C(=O)[O-]

InChI

InChI=1S/C11H12O3S/c1-6(12)10-9(11(13)14)7-4-2-3-5-8(7)15-10/h2-5H2,1H3,(H,13,14)/p-1