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

Systemtic Name: 2-azanyl-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one hydrobromide Openeye Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one hydrobromide CAS Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one hydrobromide IUPAC Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one hydrobromide Traditional Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one hydrobromide Formula: C9H13BrN2OS MolecularWeight: 277.18132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N)C.Br

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N)C.Br

InChI

InChI=1S/C9H12N2OS.BrH/c1-9(2)3-5-7(6(12)4-9)13-8(10)11-5;/h3-4H2,1-2H3,(H2,10,11);1H