(5E)-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-methyl-3-nitro-phenyl)methylene]-2-(m-tolylimino)thiazol-4-olate CAS Name: (5E)-5-[(4-methyl-3-nitrophenyl)methylidene]-2-(3-methylphenyl)imino-4-thiazololate IUPAC Name: (5E)-5-[(4-methyl-3-nitrophenyl)methylidene]-2-(3-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-methyl-3-nitro-benzylidene)-2-(m-tolylimino)-3-thiazolin-4-olate Formula: C18H14N3O3S- MolecularWeight: 352.38706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N=C(C(=CC3=CC(=C(C=C3)C)[N+](=O)[O-])S2)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N=C(/C(=C\C3=CC(=C(C=C3)C)[N+](=O)[O-])/S2)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-11-4-3-5-14(8-11)19-18-20-17(22)16(25-18)10-13-7-6-12(2)15(9-13)21(23)24/h3-10H,1-2H3,(H,19,20,22)/p-1/b16-10+