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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(Z)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c20-17(10-13-8-9-23(21,22)12-13)19-18-11-15-6-3-5-14-4-1-2-7-16(14)15/h1-7,11,13H,8-10,12H2,(H,19,20)/b18-11-/t13-/m1/s1