(4R)-6-ethyl-2,2-bis(oxidanylidene)-3,4-dihydro-1H-isothiochromen-4-amine

Systemtic Name: (4R)-6-ethyl-2,2-bis(oxidanylidene)-3,4-dihydro-1H-isothiochromen-4-amine Openeye Name: (4R)-6-ethyl-2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-amine CAS Name: (4R)-6-ethyl-2,2-dioxo-3,4-dihydro-1H-2-benzothiopyran-4-amine IUPAC Name: (4R)-6-ethyl-2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-amine Traditional Name: [(4R)-6-ethyl-2,2-diketo-3,4-dihydro-1H-isothiochromen-4-yl]amine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CS(=O)(=O)CC2N)C=C1

Isomeric SMILES

CCC1=CC2=C(CS(=O)(=O)C[C@@H]2N)C=C1

InChI

InChI=1S/C11H15NO2S/c1-2-8-3-4-9-6-15(13,14)7-11(12)10(9)5-8/h3-5,11H,2,6-7,12H2,1H3/t11-/m0/s1