[(4R)-6,8-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]azanium

Systemtic Name: [(4R)-6,8-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]azanium Openeye Name: [(4R)-6,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]ammonium CAS Name: [(4R)-6,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl]ammonium IUPAC Name: [(4R)-6,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]azanium Traditional Name: [(4R)-1,1-diketo-6,8-dimethyl-3,4-dihydro-2H-thiochromen-4-yl]ammonium Formula: C11H16NO2S+ MolecularWeight: 226.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CCS2(=O)=O)[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@@H](CCS2(=O)=O)[NH3+])C

InChI

InChI=1S/C11H15NO2S/c1-7-5-8(2)11-9(6-7)10(12)3-4-15(11,13)14/h5-6,10H,3-4,12H2,1-2H3/p+1/t10-/m1/s1