N-(2,1,3-benzothiadiazol-4-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (2-nitrobenzylidene)-piazthiol-4-yl-amine Formula: C13H8N4O2S MolecularWeight: 284.29322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O2S/c18-17(19)12-7-2-1-4-9(12)8-14-10-5-3-6-11-13(10)16-20-15-11/h1-8H