[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)sulfinimidoyl]azanium

Systemtic Name: [(2-oxidanyl-4-oxidanylidene-chromen-3-yl)sulfinimidoyl]azanium Openeye Name: [(2-hydroxy-4-oxo-chromen-3-yl)sulfinimidoyl]ammonium CAS Name: [(2-hydroxy-4-oxo-1-benzopyran-3-yl)sulfinimidoyl]ammonium IUPAC Name: [(2-hydroxy-4-oxochromen-3-yl)sulfinimidoyl]azanium Traditional Name: [(2-hydroxy-4-keto-chromen-3-yl)sulfinimidoyl]ammonium Formula: C9H9N2O3S+ MolecularWeight: 225.24436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)S(=N)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)S(=N)[NH3+]

InChI

InChI=1S/C9H8N2O3S/c10-15(11)8-7(12)5-3-1-2-4-6(5)14-9(8)13/h1-4,13H,(H3,10,11)/p+1