1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(4-nitrophenyl)methanimine Traditional Name: [2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methylene-(4-nitrophenyl)amine Formula: C13H8N2O2S4 MolecularWeight: 352.47482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CSC(=C3SC=CS3)S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CSC(=C3SC=CS3)S2)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O2S4/c16-15(17)10-3-1-9(2-4-10)14-7-11-8-20-13(21-11)12-18-5-6-19-12/h1-8H