[(4R)-6-bromanyl-2,2-bis(oxidanylidene)-3,4-dihydro-1H-isothiochromen-4-yl]azanium

Systemtic Name: [(4R)-6-bromanyl-2,2-bis(oxidanylidene)-3,4-dihydro-1H-isothiochromen-4-yl]azanium Openeye Name: [(4R)-6-bromo-2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-yl]ammonium CAS Name: [(4R)-6-bromo-2,2-dioxo-3,4-dihydro-1H-2-benzothiopyran-4-yl]ammonium IUPAC Name: [(4R)-6-bromo-2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-yl]azanium Traditional Name: [(4R)-6-bromo-2,2-diketo-3,4-dihydro-1H-isothiochromen-4-yl]ammonium Formula: C9H11BrNO2S+ MolecularWeight: 277.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CS1(=O)=O)C=CC(=C2)Br)[NH3+]

Isomeric SMILES

C1[C@@H](C2=C(CS1(=O)=O)C=CC(=C2)Br)[NH3+]

InChI

InChI=1S/C9H10BrNO2S/c10-7-2-1-6-4-14(12,13)5-9(11)8(6)3-7/h1-3,9H,4-5,11H2/p+1/t9-/m0/s1