1-[3-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-1-ium-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-1-ium-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-1-ium-1-yl]methyl]indolin-1-yl]ethanone CAS Name: 1-[3-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-1-ium-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-1-ium-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-1-ium-1-yl]methyl]indolin-1-yl]ethanone Formula: C17H16NOS4+ MolecularWeight: 378.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)C[S+]3C=CSC3=C4SC=CS4

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)C[S+]3C=CSC3=C4SC=CS4

InChI

InChI=1S/C17H16NOS4/c1-12(19)18-10-13(14-4-2-3-5-15(14)18)11-23-9-8-22-17(23)16-20-6-7-21-16/h2-9,13H,10-11H2,1H3/q+1