N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C12H15NO4S/c14-18(15)6-3-10(8-18)13-9-1-2-11-12(7-9)17-5-4-16-11/h1-2,7,10,13H,3-6,8H2/t10-/m0/s1