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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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