1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-N-propan-2-yl-methanimine oxide

Systemtic Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-N-propan-2-yl-methanimine oxide Openeye Name: 1-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-N-isopropyl-methanimine oxide CAS Name: 1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-N-propan-2-ylmethanimine oxide IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-N-propan-2-ylmethanimine oxide Traditional Name: 1-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-N-isopropyl-methanimine oxide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-8(2)15(17)6-9-7-19-10(13-9)14-11(16)18-12(3,4)5/h6-8H,1-5H3,(H,13,14,16)/b15-6-