2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)thio]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S2/c24-21(22-11-9-15-13-23-19-7-3-1-5-17(15)19)18-6-2-4-8-20(18)27-16-10-12-28(25,26)14-16/h1-8,13,16,23H,9-12,14H2,(H,22,24)