2-azanylbenzo[e][1,3]benzothiazol-1-ium-5-ol chloride

Systemtic Name: 2-azanylbenzo[e][1,3]benzothiazol-1-ium-5-ol chloride Openeye Name: 2-aminobenzo[e][1,3]benzothiazol-1-ium-5-ol chloride CAS Name: 2-amino-5-benzo[e][1,3]benzothiazol-1-iumol chloride IUPAC Name: 2-aminobenzo[e][1,3]benzothiazol-1-ium-5-ol chloride Traditional Name: 2-aminobenzo[e][1,3]benzothiazol-1-ium-5-ol chloride Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2[NH+]=C(S3)N)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2[NH+]=C(S3)N)O.[Cl-]

InChI

InChI=1S/C11H8N2OS.ClH/c12-11-13-10-7-4-2-1-3-6(7)8(14)5-9(10)15-11;/h1-5,14H,(H2,12,13);1H