2,2-bis(oxidanylidene)-2-benzothiophene-1,3-dione

Systemtic Name: 2,2-bis(oxidanylidene)-2-benzothiophene-1,3-dione Openeye Name: 2,2-dioxo-2-benzothiophene-1,3-dione CAS Name: 2,2-dioxo-2-benzothiophene-1,3-dione IUPAC Name: 2,2-dioxo-2-benzothiophene-1,3-dione Traditional Name: 2,2-diketoisobenzothiophene-1,3-quinone Formula: C8H4O4S MolecularWeight: 196.17996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)S(=O)(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)S(=O)(=O)C2=O

InChI

InChI=1S/C8H4O4S/c9-7-5-3-1-2-4-6(5)8(10)13(7,11)12/h1-4H