[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]ammonium Formula: C20H21N2O3S+ MolecularWeight: 369.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+][C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c23-20(17-12-21-18-9-5-4-8-16(17)18)19(14-6-2-1-3-7-14)22-15-10-11-26(24,25)13-15/h1-9,12,15,19,21-22H,10-11,13H2/p+1/t15-,19+/m0/s1