N-(2-methyl-3-nitro-phenyl)-1-(4-methylsulfanylphenyl)methanimine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-(4-methylsulfanylphenyl)methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-(4-methylsulfanylphenyl)methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-[4-(methylthio)phenyl]methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-(4-methylsulfanylphenyl)methanimine Traditional Name: (2-methyl-3-nitro-phenyl)-[4-(methylthio)benzylidene]amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=C(C=C2)SC

InChI

InChI=1S/C15H14N2O2S/c1-11-14(4-3-5-15(11)17(18)19)16-10-12-6-8-13(20-2)9-7-12/h3-10H,1-2H3