5-chloranyl-1,1-bis(oxidanylidene)-7-(phenylcarbonyl)-2,3-dihydro-1-benzothiophene-3-carboxylic acid

Systemtic Name: 5-chloranyl-1,1-bis(oxidanylidene)-7-(phenylcarbonyl)-2,3-dihydro-1-benzothiophene-3-carboxylic acid Openeye Name: 7-benzoyl-5-chloro-1,1-dioxo-2,3-dihydrobenzothiophene-3-carboxylic acid CAS Name: 7-benzoyl-5-chloro-1,1-dioxo-2,3-dihydro-1-benzothiophene-3-carboxylic acid IUPAC Name: 7-benzoyl-5-chloro-1,1-dioxo-2,3-dihydro-1-benzothiophene-3-carboxylic acid Traditional Name: 7-benzoyl-5-chloro-1,1-diketo-2,3-dihydrobenzothiophene-3-carboxylic acid Formula: C16H11ClO5S MolecularWeight: 350.77354

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C(=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C(=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H11ClO5S/c17-10-6-11-13(16(19)20)8-23(21,22)15(11)12(7-10)14(18)9-4-2-1-3-5-9/h1-7,13H,8H2,(H,19,20)