N-[1,1-bis(oxidanylidene)-4-[(phenylmethylidene)amino]thiolan-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)-4-[(phenylmethylidene)amino]thiolan-3-yl]-1-phenyl-methanimine Openeye Name: N-[4-(benzylideneamino)-1,1-dioxo-thiolan-3-yl]-1-phenyl-methanimine CAS Name: N-[1,1-dioxo-4-[(phenylmethylene)amino]-3-thiolanyl]-1-phenylmethanimine IUPAC Name: N-[4-(benzylideneamino)-1,1-dioxothiolan-3-yl]-1-phenylmethanimine Traditional Name: benzal-[4-(benzalamino)-1,1-diketo-thiolan-3-yl]amine Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1C(C(CS1(=O)=O)N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c21-23(22)13-17(19-11-15-7-3-1-4-8-15)18(14-23)20-12-16-9-5-2-6-10-16/h1-12,17-18H,13-14H2