[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(3S)-1,1-dioxo-3-thiolanyl]-methylammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(3S)-1,1-dioxothiolan-3-yl]-methylazanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[2-(indan-5-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H23N2O3S+ MolecularWeight: 323.43042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC2=C(CCC2)C=C1)C3CCS(=O)(=O)C3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC2=C(CCC2)C=C1)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O3S/c1-18(15-7-8-22(20,21)11-15)10-16(19)17-14-6-5-12-3-2-4-13(12)9-14/h5-6,9,15H,2-4,7-8,10-11H2,1H3,(H,17,19)/p+1/t15-/m0/s1