(NE)-N-[[3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]benzaldehyde oxime CAS Name: (1E)-3-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]benzaldoxime Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C=NO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)/C=N/O

InChI

InChI=1S/C17H13ClN2O2S/c18-14-6-4-13(5-7-14)17-20-15(11-23-17)10-22-16-3-1-2-12(8-16)9-19-21/h1-9,11,21H,10H2/b19-9+