1,1-bis(oxidanylidene)-1,2,3-thiadiaziridine-2,3-dicarboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-1,2,3-thiadiaziridine-2,3-dicarboxamide Openeye Name: 1,1-dioxothiadiaziridine-2,3-dicarboxamide CAS Name: 1,1-dioxothiadiaziridine-2,3-dicarboxamide IUPAC Name: 1,1-dioxothiadiaziridine-2,3-dicarboxamide Traditional Name: 1,1-diketothiadiaziridine-2,3-dicarboxamide Formula: C2H4N4O4S MolecularWeight: 180.14256

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(N)N1N(S1(=O)=O)C(=O)N

Isomeric SMILES

C(=O)(N)N1N(S1(=O)=O)C(=O)N

InChI

InChI=1S/C2H4N4O4S/c3-1(7)5-6(2(4)8)11(5,9)10/h(H2,3,7)(H2,4,8)