(E)-methylsulfanylmethoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (E)-methylsulfanylmethoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (E)-methylsulfanylmethoxyimino-oxido-phenyl-ammonium CAS Name: (E)-(methylthio)methoxyimino-oxido-phenylammonium IUPAC Name: (E)-methylsulfanylmethoxyimino-oxido-phenylazanium Traditional Name: (E)-(methylthio)methyloximino-oxido-phenyl-ammonium Formula: C8H10N2O2S MolecularWeight: 198.2422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCON=[N+](C1=CC=CC=C1)[O-]

Isomeric SMILES

CSCO/N=[N+](\C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C8H10N2O2S/c1-13-7-12-9-10(11)8-5-3-2-4-6-8/h2-6H,7H2,1H3/b10-9+