N-(2,3-dihydro-1H-inden-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-indan-2-yl-1,1-dioxo-thiolan-3-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-indan-2-yl-amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2CC3=CC=CC=C3C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C13H17NO2S/c15-17(16)6-5-12(9-17)14-13-7-10-3-1-2-4-11(10)8-13/h1-4,12-14H,5-9H2