(1R)-N,N-dimethyl-1-oxidanylidene-3,3-diphenyl-2,1$l^{4}-benzoxathiol-6-amine

Systemtic Name: (1R)-N,N-dimethyl-1-oxidanylidene-3,3-diphenyl-2,1$l^{4}-benzoxathiol-6-amine Openeye Name: (1R)-N,N-dimethyl-1-oxo-3,3-diphenyl-2,1$l^{4}-benzoxathiol-6-amine CAS Name: (1R)-N,N-dimethyl-1-oxo-3,3-diphenyl-2,1$l^{4}-benzoxathiol-6-amine IUPAC Name: (1R)-N,N-dimethyl-1-oxo-3,3-diphenyl-2,1$l^{4}-benzoxathiol-6-amine Traditional Name: [(1R)-1-keto-3,3-diphenyl-2,1$l^{4}-benzoxathiol-6-yl]-dimethyl-amine Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(OS2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(O[S@]2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c1-22(2)18-13-14-19-20(15-18)25(23)24-21(19,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15H,1-2H3/t25-/m1/s1