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

Systemtic Name: (5E)-2-(4-fluorophenyl)imino-5-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(4-fluorophenyl)imino-5-[(4-methyl-3-nitro-phenyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(4-fluorophenyl)imino-5-[(4-methyl-3-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-fluorophenyl)imino-5-[(4-methyl-3-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(4-fluorophenyl)imino-5-(4-methyl-3-nitro-benzylidene)-3-thiazolin-4-olate Formula: C17H11FN3O3S- MolecularWeight: 356.350943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=NC(=NC3=CC=C(C=C3)F)S2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\C(=NC(=NC3=CC=C(C=C3)F)S2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12FN3O3S/c1-10-2-3-11(8-14(10)21(23)24)9-15-16(22)20-17(25-15)19-13-6-4-12(18)5-7-13/h2-9H,1H3,(H,19,20,22)/p-1/b15-9+