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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O3S/c18-15(12-6-8-21(19,20)10-12)16-7-5-11-9-17-14-4-2-1-3-13(11)14/h1-4,9,12,17H,5-8,10H2,(H,16,18)