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

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

Systemtic Name:(1-methylpyrrolidin-1-ium-1-yl)methylimino-oxidanylidene-diphenyl-$l^{6}-sulfane
Openeye Name:(1-methylpyrrolidin-1-ium-1-yl)methylimino-oxo-diphenyl-$l^{6}-sulfane
CAS Name:(1-methyl-1-pyrrolidin-1-iumyl)methylimino-oxo-diphenyl-$l^{6}-sulfane
IUPAC Name:(1-methylpyrrolidin-1-ium-1-yl)methylimino-oxo-diphenyl-$l^{6}-sulfane
Traditional Name:keto-[(1-methylpyrrolidin-1-ium-1-yl)methylimino]-diphenyl-$l^{6}-sulfane
Formula: C18H23N2OS+
MolecularWeight: 315.45302
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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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N2OS/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/q+1


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