2,2-bis(oxidanylidene)-1,2$l^{6}-benzodithiol-3-one

Systemtic Name: 2,2-bis(oxidanylidene)-1,2$l^{6}-benzodithiol-3-one Openeye Name: 2,2-dioxo-1,2$l^{6}-benzodithiol-3-one CAS Name: 2,2-dioxo-1,2$l^{6}-benzodithiol-3-one IUPAC Name: 2,2-dioxo-1,2$l^{6}-benzodithiol-3-one Traditional Name: 2,2-diketo-1,2$l^{6}-benzodithiol-3-one Formula: C7H4O3S2 MolecularWeight: 200.23486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)S(=O)(=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)S(=O)(=O)S2

InChI

InChI=1S/C7H4O3S2/c8-7-5-3-1-2-4-6(5)11-12(7,9)10/h1-4H