N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(1-indan-5-ylethyl)-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(1-indan-5-ylethyl)amine Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H23NO2S/c1-12(17-16(2)8-9-20(18,19)11-16)14-7-6-13-4-3-5-15(13)10-14/h6-7,10,12,17H,3-5,8-9,11H2,1-2H3