(1-methylpyrrolidin-1-ium-1-yl)methylimino-oxidanylidene-diphenyl-$l^{6}-sulfane bromide

Systemtic Name: (1-methylpyrrolidin-1-ium-1-yl)methylimino-oxidanylidene-diphenyl-$l^{6}-sulfane bromide Openeye Name: (1-methylpyrrolidin-1-ium-1-yl)methylimino-oxo-diphenyl-$l^{6}-sulfane bromide CAS Name: (1-methyl-1-pyrrolidin-1-iumyl)methylimino-oxo-diphenyl-$l^{6}-sulfane bromide IUPAC Name: (1-methylpyrrolidin-1-ium-1-yl)methylimino-oxo-diphenyl-$l^{6}-sulfane bromide Traditional Name: keto-[(1-methylpyrrolidin-1-ium-1-yl)methylimino]-diphenyl-$l^{6}-sulfane bromide Formula: C18H23BrN2OS MolecularWeight: 395.35702

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CN=S(=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C[N+]1(CCCC1)CN=S(=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C18H23N2OS.BrH/c1-20(14-8-9-15-20)16-19-22(21,17-10-4-2-5-11-17)18-12-6-3-7-13-18;/h2-7,10-13H,8-9,14-16H2,1H3;1H/q+1;/p-1