7-[bis(azanyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 7-[bis(azanyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-guanidino-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-(diaminomethylideneamino)-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-(diaminomethylideneamino)-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 7-guanidino-1,1-diketo-1,2-benzothiazol-3-olate Formula: C8H7N4O3S- MolecularWeight: 239.23118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=C(N)N)S(=O)(=O)N=C2[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N=C(N)N)S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C8H8N4O3S/c9-8(10)11-5-3-1-2-4-6(5)16(14,15)12-7(4)13/h1-3H,(H,12,13)(H4,9,10,11)/p-1