(3E)-3-[(5-tert-butyl-6H-1,3,4-thiadiazin-2-yl)hydrazinylidene]-2,2-dimethyl-propan-1-ol

Systemtic Name: (3E)-3-[(5-tert-butyl-6H-1,3,4-thiadiazin-2-yl)hydrazinylidene]-2,2-dimethyl-propan-1-ol Openeye Name: (3E)-3-[(5-tert-butyl-6H-1,3,4-thiadiazin-2-yl)hydrazono]-2,2-dimethyl-propan-1-ol CAS Name: (3E)-3-[(5-tert-butyl-6H-1,3,4-thiadiazin-2-yl)hydrazinylidene]-2,2-dimethyl-1-propanol IUPAC Name: (3E)-3-[(5-tert-butyl-6H-1,3,4-thiadiazin-2-yl)hydrazinylidene]-2,2-dimethylpropan-1-ol Traditional Name: (3E)-3-[(5-tert-butyl-6H-1,3,4-thiadiazin-2-yl)hydrazono]-2,2-dimethyl-propan-1-ol Formula: C12H22N4OS MolecularWeight: 270.39428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(SC1)NN=CC(C)(C)CO

Isomeric SMILES

CC(C)(C)C1=NN=C(SC1)N/N=C/C(C)(C)CO

InChI

InChI=1S/C12H22N4OS/c1-11(2,3)9-6-18-10(16-14-9)15-13-7-12(4,5)8-17/h7,17H,6,8H2,1-5H3,(H,15,16)/b13-7+