2-(4-bromophenyl)-N-oxidanyl-3-oxidanylidene-[1,2]thiazolo[5,4-b]pyridin-5-amine oxide

Systemtic Name: 2-(4-bromophenyl)-N-oxidanyl-3-oxidanylidene-[1,2]thiazolo[5,4-b]pyridin-5-amine oxide Openeye Name: 2-(4-bromophenyl)-N-hydroxy-3-oxo-isothiazolo[5,4-b]pyridin-5-amine oxide CAS Name: 2-(4-bromophenyl)-N-hydroxy-3-oxo-5-isothiazolo[5,4-b]pyridinamine oxide IUPAC Name: 2-(4-bromophenyl)-N-hydroxy-3-oxo-[1,2]thiazolo[5,4-b]pyridin-5-amine oxide Traditional Name: 2-(4-bromophenyl)-N-hydroxy-3-keto-isothiazolo[5,4-b]pyridin-5-amine oxide Formula: C12H8BrN3O3S MolecularWeight: 354.17922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=CC(=CN=C3S2)[NH+](O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=CC(=CN=C3S2)[NH+](O)[O-])Br

InChI

InChI=1S/C12H8BrN3O3S/c13-7-1-3-8(4-2-7)15-12(17)10-5-9(16(18)19)6-14-11(10)20-15/h1-6,16,18H