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

Systemtic Name: (2R)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-[[(3S)-1,1-diketothiolan-3-yl]amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N[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/t15-,19+/m0/s1