benzo[g][1,3]benzothiazol-3-ium bromide

Systemtic Name: benzo[g][1,3]benzothiazol-3-ium bromide Openeye Name: benzo[g][1,3]benzothiazol-3-ium bromide CAS Name: benzo[g][1,3]benzothiazol-3-ium bromide IUPAC Name: benzo[g][1,3]benzothiazol-3-ium bromide Traditional Name: benzo[g][1,3]benzothiazol-3-ium bromide Formula: C11H8BrNS MolecularWeight: 266.15692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC=[NH+]3.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC=[NH+]3.[Br-]

InChI

InChI=1S/C11H7NS.BrH/c1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10;/h1-7H;1H