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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)SS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)SS2(=O)=O

InChI

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