1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(1,1-dioxothiolan-3-yl)amino]indan-4-ol CAS Name: 1-[(1,1-dioxo-3-thiolanyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(1,1-diketothiolan-3-yl)amino]indan-4-ol Formula: C13H17NO3S MolecularWeight: 267.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3CCS(=O)(=O)C3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3CCS(=O)(=O)C3)C=CC=C2O

InChI

InChI=1S/C13H17NO3S/c15-13-3-1-2-10-11(13)4-5-12(10)14-9-6-7-18(16,17)8-9/h1-3,9,12,14-15H,4-8H2