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1,1-bis(oxidanidyl)-3H-2,1-benzothiazol-1-ium

1,1-bis(oxidanidyl)-3H-2,1-benzothiazol-1-ium

Systemtic Name:1,1-bis(oxidanidyl)-3H-2,1-benzothiazol-1-ium
Openeye Name:1,1-dioxido-3H-2,1-benzothiazol-1-ium
CAS Name:1,1-dioxido-3H-2,1-benzothiazol-1-ium
IUPAC Name:1,1-dioxido-3H-2,1-benzothiazol-1-ium
Traditional Name:1,1-dioxido-3H-2,1-benzothiazol-1-ium
Formula: C7H6NO2S-
MolecularWeight: 168.19304
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2[N+](S1)([O-])[O-]


Isomeric SMILES

C1C2=CC=CC=C2[N+](S1)([O-])[O-]


InChI

InChI=1S/C7H6NO2S/c9-8(10)7-4-2-1-3-6(7)5-11-8/h1-4H,5H2/q-1


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