2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=CC=CC=[N+]4[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C21H16N2O2S/c24-18(14-26-19-12-6-7-13-23(19)25)20-16-10-4-5-11-17(16)22-21(20)15-8-2-1-3-9-15/h1-13,22H,14H2