N-[2-(1H-indol-3-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CCC1NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O2S/c18-20(19)9-6-13(7-10-20)16-8-5-12-11-17-15-4-2-1-3-14(12)15/h1-4,11,13,16-17H,5-10H2