1-(2-azanyl-1,3-thiazol-4-yl)-N-tert-butyl-methanimine oxide

Systemtic Name: 1-(2-azanyl-1,3-thiazol-4-yl)-N-tert-butyl-methanimine oxide Openeye Name: 1-(2-aminothiazol-4-yl)-N-tert-butyl-methanimine oxide CAS Name: 1-(2-amino-4-thiazolyl)-N-tert-butylmethanimine oxide IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-N-tert-butylmethanimine oxide Traditional Name: 1-(2-aminothiazol-4-yl)-N-tert-butyl-methanimine oxide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS/c1-8(2,3)11(12)4-6-5-13-7(9)10-6/h4-5H,1-3H3,(H2,9,10)/b11-4-