7-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide

Systemtic Name: 7-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide Openeye Name: 7-(2-aminoethyl)-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide CAS Name: 7-(2-aminoethyl)-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide IUPAC Name: 7-(2-aminoethyl)-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide Traditional Name: 7-(2-aminoethyl)-1-keto-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide Formula: C9H13BrN2O2S MolecularWeight: 293.18072

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCN)O.Br

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCN)O.Br

InChI

InChI=1S/C9H12N2O2S.BrH/c10-4-3-6-1-2-7(12)8-9(6)14(13)5-11-8;/h1-2,11-12H,3-5,10H2;1H