(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyimino-ethanal

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyimino-ethanal Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclobutoxyimino)acetaldehyde CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyiminoacetaldehyde IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclobutyloxyiminoacetaldehyde Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclobutyloximino-acetaldehyde Formula: C8H10N4O2S MolecularWeight: 226.2556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)ON=C(C=O)C2=NSC(=N2)N

Isomeric SMILES

C1CC(C1)O/N=C(\C=O)/C2=NSC(=N2)N

InChI

InChI=1S/C8H10N4O2S/c9-8-10-7(12-15-8)6(4-13)11-14-5-2-1-3-5/h4-5H,1-3H2,(H2,9,10,12)/b11-6+