2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)C[C@H]1CCS(=O)(=O)C1)/C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3S/c1-2-14(13-6-4-3-5-7-13)16-17-15(18)10-12-8-9-21(19,20)11-12/h3-7,12H,2,8-11H2,1H3,(H,17,18)/b16-14-/t12-/m1/s1