1-(1,3-benzothiazol-2-yl)-N-tert-butyl-methanimine oxide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-tert-butyl-methanimine oxide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-tert-butyl-methanimine oxide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-tert-butylmethanimine oxide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-tert-butylmethanimine oxide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-tert-butyl-methanimine oxide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](=CC1=NC2=CC=CC=C2S1)[O-]

Isomeric SMILES

CC(C)(C)/[N+](=C\C1=NC2=CC=CC=C2S1)/[O-]

InChI

InChI=1S/C12H14N2OS/c1-12(2,3)14(15)8-11-13-9-6-4-5-7-10(9)16-11/h4-8H,1-3H3/b14-8+