N-[[1,1,3,3-tetrakis(oxidanylidene)-5-phenyl-1,3-dithian-2-ylidene]methyl]pyridin-2-amine

Systemtic Name: N-[[1,1,3,3-tetrakis(oxidanylidene)-5-phenyl-1,3-dithian-2-ylidene]methyl]pyridin-2-amine Openeye Name: N-[(1,1,3,3-tetraoxo-5-phenyl-1,3-dithian-2-ylidene)methyl]pyridin-2-amine CAS Name: N-[(1,1,3,3-tetraoxo-5-phenyl-1,3-dithian-2-ylidene)methyl]-2-pyridinamine IUPAC Name: N-[(1,1,3,3-tetraoxo-5-phenyl-1,3-dithian-2-ylidene)methyl]pyridin-2-amine Traditional Name: 2-pyridyl-[(1,1,3,3-tetraketo-5-phenyl-1,3-dithian-2-ylidene)methyl]amine Formula: C16H16N2O4S2 MolecularWeight: 364.43924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CS(=O)(=O)C(=CNC2=CC=CC=N2)S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CS(=O)(=O)C(=CNC2=CC=CC=N2)S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S2/c19-23(20)11-14(13-6-2-1-3-7-13)12-24(21,22)16(23)10-18-15-8-4-5-9-17-15/h1-10,14H,11-12H2,(H,17,18)