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

Systemtic Name: [(4R)-1,1-bis(oxidanylidene)-6-propan-2-yl-3,4-dihydro-2H-thiochromen-4-yl]azanium Openeye Name: [(4R)-6-isopropyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]ammonium CAS Name: [(4R)-1,1-dioxo-6-propan-2-yl-3,4-dihydro-2H-1-benzothiopyran-4-yl]ammonium IUPAC Name: [(4R)-1,1-dioxo-6-propan-2-yl-3,4-dihydro-2H-thiochromen-4-yl]azanium Traditional Name: [(4R)-6-isopropyl-1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl]ammonium Formula: C12H18NO2S+ MolecularWeight: 240.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)S(=O)(=O)CCC2[NH3+]

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)S(=O)(=O)CC[C@H]2[NH3+]

InChI

InChI=1S/C12H17NO2S/c1-8(2)9-3-4-12-10(7-9)11(13)5-6-16(12,14)15/h3-4,7-8,11H,5-6,13H2,1-2H3/p+1/t11-/m1/s1