1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophene-3-carboxylic acid

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophene-3-carboxylic acid Openeye Name: 1,1-dioxo-2-phenyl-benzothiophene-3-carboxylic acid CAS Name: 1,1-dioxo-2-phenyl-1-benzothiophene-3-carboxylic acid IUPAC Name: 1,1-dioxo-2-phenyl-1-benzothiophene-3-carboxylic acid Traditional Name: 1,1-diketo-2-phenyl-benzothiophene-3-carboxylic acid Formula: C15H10O4S MolecularWeight: 286.3025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2(=O)=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2(=O)=O)C(=O)O

InChI

InChI=1S/C15H10O4S/c16-15(17)13-11-8-4-5-9-12(11)20(18,19)14(13)10-6-2-1-3-7-10/h1-9H,(H,16,17)