N-tert-butyl-1-(5-phenyl-1,2,4-thiadiazol-3-yl)methanimine oxide

Systemtic Name: N-tert-butyl-1-(5-phenyl-1,2,4-thiadiazol-3-yl)methanimine oxide Openeye Name: N-tert-butyl-1-(5-phenyl-1,2,4-thiadiazol-3-yl)methanimine oxide CAS Name: N-tert-butyl-1-(5-phenyl-1,2,4-thiadiazol-3-yl)methanimine oxide IUPAC Name: N-tert-butyl-1-(5-phenyl-1,2,4-thiadiazol-3-yl)methanimine oxide Traditional Name: N-tert-butyl-1-(5-phenyl-1,2,4-thiadiazol-3-yl)methanimine oxide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](=CC1=NSC(=N1)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)(C)/[N+](=C/C1=NSC(=N1)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C13H15N3OS/c1-13(2,3)16(17)9-11-14-12(18-15-11)10-7-5-4-6-8-10/h4-9H,1-3H3/b16-9-