1,1-bis(oxidanylidene)-1,2,5-thiadiazolidine-3,4-dione

Systemtic Name: 1,1-bis(oxidanylidene)-1,2,5-thiadiazolidine-3,4-dione Openeye Name: 1,1-dioxo-1,2,5-thiadiazolidine-3,4-dione CAS Name: 1,1-dioxo-1,2,5-thiadiazolidine-3,4-dione IUPAC Name: 1,1-dioxo-1,2,5-thiadiazolidine-3,4-dione Traditional Name: 1,1-diketo-1,2,5-thiadiazolidine-3,4-quinone Formula: C2H2N2O4S MolecularWeight: 150.11328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1(=O)C(=O)NS(=O)(=O)N1

Isomeric SMILES

C1(=O)C(=O)NS(=O)(=O)N1

InChI

InChI=1S/C2H2N2O4S/c5-1-2(6)4-9(7,8)3-1/h(H,3,5)(H,4,6)