N-(1,2-dithiolan-4-yl)-2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,2-dithiolan-4-yl)-2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-(dithiolan-4-yl)-2-(1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: N-(4-dithiolanyl)-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide IUPAC Name: N-(dithiolan-4-yl)-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: N-(dithiolan-4-yl)-2-(1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CSSC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CSSC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O2S2/c1-16(9-7-19-20-8-9)14(18)13(17)11-6-15-12-5-3-2-4-10(11)12/h2-6,9,15H,7-8H2,1H3