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

Systemtic Name: 1-(4-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-(1,3,4-thiadiazol-2-yl)amine Formula: C9H6N4O2S MolecularWeight: 234.23454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O2S/c14-13(15)8-3-1-7(2-4-8)5-10-9-12-11-6-16-9/h1-6H/b10-5+