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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O2S/c17-19(18)8-6-12(10-19)15-7-5-11-9-16-14-4-2-1-3-13(11)14/h1-4,9,12,15-16H,5-8,10H2