3-nitro-5-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol hydrobromide

Systemtic Name: 3-nitro-5-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol hydrobromide Openeye Name: 3-nitro-5-[2-(3-pyridylamino)thiazol-4-yl]benzene-1,2-diol hydrobromide CAS Name: 3-nitro-5-[2-(3-pyridinylamino)-4-thiazolyl]benzene-1,2-diol hydrobromide IUPAC Name: 3-nitro-5-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol hydrobromide Traditional Name: 3-nitro-5-[2-(3-pyridylamino)thiazol-4-yl]pyrocatechol hydrobromide Formula: C14H11BrN4O4S MolecularWeight: 411.23054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=NC(=CS2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC(=CN=C1)NC2=NC(=CS2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-].Br

InChI

InChI=1S/C14H10N4O4S.BrH/c19-12-5-8(4-11(13(12)20)18(21)22)10-7-23-14(17-10)16-9-2-1-3-15-6-9;/h1-7,19-20H,(H,16,17);1H