4-(azanidylidenemethylidene)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-olate

Systemtic Name: 4-(azanidylidenemethylidene)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-olate Openeye Name: 4-(azanidylidenemethylene)-1,1-dioxo-1,2,6-thiadiazin-3-olate CAS Name: 4-(azanidylidenemethylidene)-1,1-dioxo-1,2,6-thiadiazin-3-olate IUPAC Name: 4-(azanidylidenemethylidene)-1,1-dioxo-1,2,6-thiadiazin-3-olate Traditional Name: 4-(amidylidenemethylene)-1,1-diketo-1,2,6-thiadiazin-3-olate Formula: C4HN3O3S-2 MolecularWeight: 171.13404

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Descriptors Computed from Structure

Canonical SMILES:

C1=NS(=O)(=O)N=C(C1=C=[N-])[O-]

Isomeric SMILES

C1=NS(=O)(=O)N=C(C1=C=[N-])[O-]

InChI

InChI=1S/C4H2N3O3S/c5-1-3-2-6-11(9,10)7-4(3)8/h2H,(H,7,8)/q-1/p-1