5-(2-azanyl-1,3-thiazol-4-yl)-3-nitro-benzene-1,2-diol hydrobromide

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-3-nitro-benzene-1,2-diol hydrobromide Openeye Name: 5-(2-aminothiazol-4-yl)-3-nitro-benzene-1,2-diol hydrobromide CAS Name: 5-(2-amino-4-thiazolyl)-3-nitrobenzene-1,2-diol hydrobromide IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-3-nitrobenzene-1,2-diol hydrobromide Traditional Name: 5-(2-aminothiazol-4-yl)-3-nitro-pyrocatechol hydrobromide Formula: C9H8BrN3O4S MolecularWeight: 334.14652

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C2=CSC(=N2)N.Br

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C2=CSC(=N2)N.Br

InChI

InChI=1S/C9H7N3O4S.BrH/c10-9-11-5(3-17-9)4-1-6(12(15)16)8(14)7(13)2-4;/h1-3,13-14H,(H2,10,11);1H