[C-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)sulfanylcarbonimidoyl]azanium bromide

Systemtic Name: [C-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)sulfanylcarbonimidoyl]azanium bromide Openeye Name: [(2-hydroxy-4-oxo-chromen-3-yl)sulfanylcarbonimidoyl]ammonium bromide CAS Name: [[(2-hydroxy-4-oxo-1-benzopyran-3-yl)thio]-iminomethyl]ammonium bromide IUPAC Name: [C-(2-hydroxy-4-oxochromen-3-yl)sulfanylcarbonimidoyl]azanium bromide Traditional Name: [[(2-hydroxy-4-keto-chromen-3-yl)thio]carbonimidoyl]ammonium bromide Formula: C10H9BrN2O3S MolecularWeight: 317.15906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)SC(=N)[NH3+].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)SC(=N)[NH3+].[Br-]

InChI

InChI=1S/C10H8N2O3S.BrH/c11-10(12)16-8-7(13)5-3-1-2-4-6(5)15-9(8)14;/h1-4,14H,(H3,11,12);1H