2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC2CCS(=O)(=O)C2)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O3S/c21-18(12-14-10-11-24(22,23)13-14)20-19-17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-5,14,16H,6-13H2,(H,20,21)/t14-,16?/m1/s1