(3S)-N-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-indan-5-yl-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-indan-5-yl-amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C13H17NO2S/c15-17(16)7-6-13(9-17)14-12-5-4-10-2-1-3-11(10)8-12/h4-5,8,13-14H,1-3,6-7,9H2/t13-/m0/s1