7-(2-azanylethyl)-4-oxidanyl-3H-1,3-benzothiazol-2-one hydrobromide

Systemtic Name: 7-(2-azanylethyl)-4-oxidanyl-3H-1,3-benzothiazol-2-one hydrobromide Openeye Name: 7-(2-aminoethyl)-4-hydroxy-3H-1,3-benzothiazol-2-one hydrobromide CAS Name: 7-(2-aminoethyl)-4-hydroxy-3H-1,3-benzothiazol-2-one hydrobromide IUPAC Name: 7-(2-aminoethyl)-4-hydroxy-3H-1,3-benzothiazol-2-one hydrobromide Traditional Name: 7-(2-aminoethyl)-4-hydroxy-3H-1,3-benzothiazol-2-one hydrobromide Formula: C9H11BrN2O2S MolecularWeight: 291.16484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1CCN)SC(=O)N2)O.Br

Isomeric SMILES

C1=CC(=C2C(=C1CCN)SC(=O)N2)O.Br

InChI

InChI=1S/C9H10N2O2S.BrH/c10-4-3-5-1-2-6(12)7-8(5)14-9(13)11-7;/h1-2,12H,3-4,10H2,(H,11,13);1H