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1,1-bis(oxidanylidene)-N-(2-phenylcyclohexyl)thiolan-3-amine

1,1-bis(oxidanylidene)-N-(2-phenylcyclohexyl)thiolan-3-amine

Systemtic Name:1,1-bis(oxidanylidene)-N-(2-phenylcyclohexyl)thiolan-3-amine
Openeye Name:1,1-dioxo-N-(2-phenylcyclohexyl)thiolan-3-amine
CAS Name:1,1-dioxo-N-(2-phenylcyclohexyl)-3-thiolanamine
IUPAC Name:1,1-dioxo-N-(2-phenylcyclohexyl)thiolan-3-amine
Traditional Name:(1,1-diketothiolan-3-yl)-(2-phenylcyclohexyl)amine
Formula: C16H23NO2S
MolecularWeight: 293.42432
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)NC3CCS(=O)(=O)C3


Isomeric SMILES

C1CCC(C(C1)C2=CC=CC=C2)NC3CCS(=O)(=O)C3


InChI

InChI=1S/C16H23NO2S/c18-20(19)11-10-14(12-20)17-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-3,6-7,14-17H,4-5,8-12H2


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