1,1-bis(oxidanylidene)-N-[2-[(phenylmethylidene)amino]ethyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-[(phenylmethylidene)amino]ethyl]thiolan-3-amine Openeye Name: N-[2-(benzylideneamino)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: 1,1-dioxo-N-[2-[(phenylmethylene)amino]ethyl]-3-thiolanamine IUPAC Name: N-[2-(benzylideneamino)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: 2-(benzalamino)ethyl-(1,1-diketothiolan-3-yl)amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCCN=CC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NCCN=CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2S/c16-18(17)9-6-13(11-18)15-8-7-14-10-12-4-2-1-3-5-12/h1-5,10,13,15H,6-9,11H2