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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CCS(=O)(=O)C3

InChI

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