(Z)-carbamimidoylsulfanylmethylimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-carbamimidoylsulfanylmethylimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-carbamimidoylsulfanylmethylimino-oxido-phenyl-ammonium CAS Name: (Z)-(carbamimidoylthio)methylimino-oxido-phenylammonium IUPAC Name: (Z)-carbamimidoylsulfanylmethylimino-oxido-phenylazanium Traditional Name: (Z)-(amidinothio)methylimino-oxido-phenyl-ammonium Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4OS/c9-8(10)14-6-11-12(13)7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)/b12-11-