2-azanyl-5,6-dihydro-4H-1,3-benzothiazol-7-one hydrobromide

Systemtic Name: 2-azanyl-5,6-dihydro-4H-1,3-benzothiazol-7-one hydrobromide Openeye Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one hydrobromide CAS Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one hydrobromide IUPAC Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one hydrobromide Traditional Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one hydrobromide Formula: C7H9BrN2OS MolecularWeight: 249.12816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=N2)N.Br

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=N2)N.Br

InChI

InChI=1S/C7H8N2OS.BrH/c8-7-9-4-2-1-3-5(10)6(4)11-7;/h1-3H2,(H2,8,9);1H