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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)SC(=N2)N.Br

Isomeric SMILES

C1CC2=C(CC1=O)SC(=N2)N.Br

InChI

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