1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; 4-pyridin-1-ium-4-ylpyridin-1-ium

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; 4-pyridin-1-ium-4-ylpyridin-1-ium Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-olate; 4-pyridin-1-ium-4-ylpyridin-1-ium CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate; 4-(4-pyridin-1-iumyl)pyridin-1-ium IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate; 4-pyridin-1-ium-4-ylpyridin-1-ium Traditional Name: 1,1-diketo-1,2-benzothiazol-3-olate; 4-pyridin-1-ium-4-ylpyridin-1-ium Formula: C24H18N4O6S2 MolecularWeight: 522.55292

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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-].C1=C[NH+]=CC=C1C2=CC=[NH+]C=C2

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C1=C[NH+]=CC=C1C2=CC=[NH+]C=C2

InChI

InChI=1S/C10H8N2.2C7H5NO3S/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;2*9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-8H;2*1-4H,(H,8,9)