1,1-bis(oxidanylidene)-4-[2-[(phenylmethylidene)amino]ethylamino]thiolan-3-ol

Systemtic Name: 1,1-bis(oxidanylidene)-4-[2-[(phenylmethylidene)amino]ethylamino]thiolan-3-ol Openeye Name: 4-[2-(benzylideneamino)ethylamino]-1,1-dioxo-thiolan-3-ol CAS Name: 1,1-dioxo-4-[2-[(phenylmethylene)amino]ethylamino]-3-thiolanol IUPAC Name: 4-[2-(benzylideneamino)ethylamino]-1,1-dioxothiolan-3-ol Traditional Name: 4-[2-(benzalamino)ethylamino]-1,1-diketo-thiolan-3-ol Formula: C13H18N2O3S MolecularWeight: 282.35862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NCCN=CC2=CC=CC=C2

Isomeric SMILES

C1C(C(CS1(=O)=O)O)NCCN=CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3S/c16-13-10-19(17,18)9-12(13)15-7-6-14-8-11-4-2-1-3-5-11/h1-5,8,12-13,15-16H,6-7,9-10H2