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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C1[NH3+])C=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)C2=C([C@H]1[NH3+])C=C(C=C2)Br

InChI

InChI=1S/C9H10BrNO2S/c10-6-1-2-9-7(5-6)8(11)3-4-14(9,12)13/h1-2,5,8H,3-4,11H2/p+1/t8-/m0/s1