N-[1,1-bis(oxidanylidene)-4-(pyridin-4-ylmethylideneamino)thiolan-3-yl]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)-4-(pyridin-4-ylmethylideneamino)thiolan-3-yl]-1-pyridin-4-yl-methanimine Openeye Name: N-[1,1-dioxo-4-(4-pyridylmethyleneamino)thiolan-3-yl]-1-(4-pyridyl)methanimine CAS Name: N-[1,1-dioxo-4-(pyridin-4-ylmethylideneamino)-3-thiolanyl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[1,1-dioxo-4-(pyridin-4-ylmethylideneamino)thiolan-3-yl]-1-pyridin-4-ylmethanimine Traditional Name: [1,1-diketo-4-(4-pyridylmethyleneamino)thiolan-3-yl]-(4-pyridylmethylene)amine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c21-23(22)11-15(19-9-13-1-5-17-6-2-13)16(12-23)20-10-14-3-7-18-8-4-14/h1-10,15-16H,11-12H2