N-(cyclohexylideneamino)-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine

Systemtic Name: N-(cyclohexylideneamino)-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine Openeye Name: N-(cyclohexylideneamino)-1,1-dioxo-N-phenyl-thiolan-3-amine CAS Name: N-(cyclohexylideneamino)-1,1-dioxo-N-phenyl-3-thiolanamine IUPAC Name: N-(cyclohexylideneamino)-1,1-dioxo-N-phenylthiolan-3-amine Traditional Name: (cyclohexylideneamino)-(1,1-diketothiolan-3-yl)-phenyl-amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN(C2CCS(=O)(=O)C2)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NN(C2CCS(=O)(=O)C2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C16H22N2O2S/c19-21(20)12-11-16(13-21)18(15-9-5-2-6-10-15)17-14-7-3-1-4-8-14/h2,5-6,9-10,16H,1,3-4,7-8,11-13H2