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

Systemtic Name: [(4R)-6-methoxy-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]azanium Openeye Name: [(4R)-6-methoxy-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]ammonium CAS Name: [(4R)-6-methoxy-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl]ammonium IUPAC Name: [(4R)-6-methoxy-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]azanium Traditional Name: [(4R)-1,1-diketo-6-methoxy-3,4-dihydro-2H-thiochromen-4-yl]ammonium Formula: C10H14NO3S+ MolecularWeight: 228.28806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)CCC2[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)CC[C@H]2[NH3+]

InChI

InChI=1S/C10H13NO3S/c1-14-7-2-3-10-8(6-7)9(11)4-5-15(10,12)13/h2-3,6,9H,4-5,11H2,1H3/p+1/t9-/m1/s1