2-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-dihydroisoindol-4-amine Openeye Name: 2-(1,1-dioxothiolan-3-yl)isoindolin-4-amine CAS Name: 2-(1,1-dioxo-3-thiolanyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(1,1-diketothiolan-3-yl)isoindolin-4-yl]amine Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

C1CS(=O)(=O)CC1N2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C12H16N2O2S/c13-12-3-1-2-9-6-14(7-11(9)12)10-4-5-17(15,16)8-10/h1-3,10H,4-8,13H2