1,1-bis(oxidanylidene)-N-[(4-phenylphenyl)methyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(4-phenylphenyl)methyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(4-phenylphenyl)methyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[(4-phenylphenyl)methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(4-phenylphenyl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-phenylbenzyl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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