1-[4-[(4-chlorophenyl)methylsulfanyl]-3-nitro-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methylsulfanyl]-3-nitro-phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methylsulfanyl]-3-nitro-phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[(4-chlorophenyl)methylthio]-3-nitrophenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methylsulfanyl]-3-nitrophenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[(4-chlorobenzyl)thio]-3-nitro-benzylidene]-methoxy-amine Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=C(C=C1)SCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/C1=CC(=C(C=C1)SCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S/c1-21-17-9-12-4-7-15(14(8-12)18(19)20)22-10-11-2-5-13(16)6-3-11/h2-9H,10H2,1H3/b17-9+