1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate azide

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate azide Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-olate azide CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate azide IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate azide Traditional Name: 1,1-diketo-1,2-benzothiazol-3-olate azide Formula: C14H8N5O6S2-3 MolecularWeight: 406.37322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].[N-]=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].[N-]=[N+]=[N-]

InChI

InChI=1S/2C7H5NO3S.N3/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-3-2/h2*1-4H,(H,8,9);/q;;-1/p-2