N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-benzodioxol-5-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1,3-benzodioxol-5-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(1,1-diketothiolan-3-yl)amine Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H13NO4S/c13-17(14)4-3-9(6-17)12-8-1-2-10-11(5-8)16-7-15-10/h1-2,5,9,12H,3-4,6-7H2