N-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: N-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (4-fluorophenyl)-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C23H15FN4O4S MolecularWeight: 462.453003

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15FN4O4S/c24-17-6-8-18(9-7-17)26-23-27(20(13-33-23)15-4-2-1-3-5-15)25-12-16-10-21-22(32-14-31-21)11-19(16)28(29)30/h1-13H,14H2