2-azanyl-4-oxidanylidene-N1,N3-bis(oxidanylidenemethylidene)-1,2,3-triazetidine-1,3-disulfonamide

Systemtic Name: 2-azanyl-4-oxidanylidene-N1,N3-bis(oxidanylidenemethylidene)-1,2,3-triazetidine-1,3-disulfonamide Openeye Name: 2-amino-4-oxo-N1,N3-bis(oxomethylene)triazetidine-1,3-disulfonamide CAS Name: 2-amino-4-oxo-N1,N3-bis(oxomethylidene)triazetidine-1,3-disulfonamide IUPAC Name: 2-amino-4-oxo-1-N,3-N-bis(oxomethylidene)triazetidine-1,3-disulfonamide Traditional Name: 2-amino-4-keto-N,N'-bis(ketomethylene)triazetidine-1,3-disulfonamide Formula: C3H2N6O7S2 MolecularWeight: 298.21398

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Descriptors Computed from Structure

Canonical SMILES:

C(=NS(=O)(=O)N1C(=O)N(N1N)S(=O)(=O)N=C=O)=O

Isomeric SMILES

C(=NS(=O)(=O)N1C(=O)N(N1N)S(=O)(=O)N=C=O)=O

InChI

InChI=1S/C3H2N6O7S2/c4-9-7(17(13,14)5-1-10)3(12)8(9)18(15,16)6-2-11/h4H2