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

Systemtic Name: 4-(2-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-phenyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C23H15BrN4O4S MolecularWeight: 523.3586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CC=C5Br)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CC=C5Br)[N+](=O)[O-]

InChI

InChI=1S/C23H15BrN4O4S/c24-18-9-5-4-8-17(18)20-13-33-23(26-16-6-2-1-3-7-16)27(20)25-12-15-10-21-22(32-14-31-21)11-19(15)28(29)30/h1-13H,14H2