N-(diphenylmethyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(diphenylmethyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-benzhydryl-1,1-dioxo-thiolan-3-amine CAS Name: N-(diphenylmethyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-benzhydryl-1,1-dioxothiolan-3-amine Traditional Name: benzhydryl-(1,1-diketothiolan-3-yl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c19-21(20)12-11-16(13-21)18-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18H,11-13H2