(Z)-oxidanidyl-phenyl-(phenylsulfanylmethoxyimino)azanium

Systemtic Name: (Z)-oxidanidyl-phenyl-(phenylsulfanylmethoxyimino)azanium Openeye Name: (Z)-oxido-phenyl-(phenylsulfanylmethoxyimino)ammonium CAS Name: (Z)-oxido-phenyl-[(phenylthio)methoxyimino]ammonium IUPAC Name: (Z)-oxido-phenyl-(phenylsulfanylmethoxyimino)azanium Traditional Name: (Z)-oxido-phenyl-[(phenylthio)methyloximino]ammonium Formula: C13H12N2O2S MolecularWeight: 260.31158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NOCSC2=CC=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=N/OCSC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C13H12N2O2S/c16-15(12-7-3-1-4-8-12)14-17-11-18-13-9-5-2-6-10-13/h1-10H,11H2/b15-14-