1-[4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]phenyl]-N-methyl-methanimine oxide

Systemtic Name: 1-[4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]phenyl]-N-methyl-methanimine oxide Openeye Name: 1-[4-[(5-chlorothiadiazol-4-yl)methoxy]phenyl]-N-methyl-methanimine oxide CAS Name: 1-[4-[(5-chloro-4-thiadiazolyl)methoxy]phenyl]-N-methylmethanimine oxide IUPAC Name: 1-[4-[(5-chlorothiadiazol-4-yl)methoxy]phenyl]-N-methylmethanimine oxide Traditional Name: 1-[4-[(5-chlorothiadiazol-4-yl)methoxy]phenyl]-N-methyl-methanimine oxide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC=C(C=C1)OCC2=C(SN=N2)Cl)[O-]

Isomeric SMILES

C/[N+](=C\C1=CC=C(C=C1)OCC2=C(SN=N2)Cl)/[O-]

InChI

InChI=1S/C11H10ClN3O2S/c1-15(16)6-8-2-4-9(5-3-8)17-7-10-11(12)18-14-13-10/h2-6H,7H2,1H3/b15-6+