N,N-dimethyl-1,1-bis(oxidanylidene)-4-[(phenylmethylidene)amino]thiolan-3-amine

Systemtic Name: N,N-dimethyl-1,1-bis(oxidanylidene)-4-[(phenylmethylidene)amino]thiolan-3-amine Openeye Name: 4-(benzylideneamino)-N,N-dimethyl-1,1-dioxo-thiolan-3-amine CAS Name: N,N-dimethyl-1,1-dioxo-4-[(phenylmethylene)amino]-3-thiolanamine IUPAC Name: 4-(benzylideneamino)-N,N-dimethyl-1,1-dioxothiolan-3-amine Traditional Name: [4-(benzalamino)-1,1-diketo-thiolan-3-yl]-dimethyl-amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CS(=O)(=O)CC1N=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1CS(=O)(=O)CC1N=CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2S/c1-15(2)13-10-18(16,17)9-12(13)14-8-11-6-4-3-5-7-11/h3-8,12-13H,9-10H2,1-2H3