potassium N-oxidanidyl-1-(4-phenyl-1,2,3-thiadiazol-5-yl)methanimine

Systemtic Name: potassium N-oxidanidyl-1-(4-phenyl-1,2,3-thiadiazol-5-yl)methanimine Openeye Name: potassium N-oxido-1-(4-phenylthiadiazol-5-yl)methanimine CAS Name: potassium N-oxido-1-(4-phenyl-5-thiadiazolyl)methanimine IUPAC Name: potassium N-oxido-1-(4-phenylthiadiazol-5-yl)methanimine Traditional Name: potassium (E)-oxido-[(4-phenylthiadiazol-5-yl)methylene]amine Formula: C9H6KN3OS MolecularWeight: 243.32674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SN=N2)C=N[O-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SN=N2)/C=N/[O-].[K+]

InChI

InChI=1S/C9H7N3OS.K/c13-10-6-8-9(11-12-14-8)7-4-2-1-3-5-7;/h1-6,13H;/q;+1/p-1/b10-6+;