N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-3-phenyl-thiazol-2-imine hydrobromide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-3-phenyl-2-thiazolimine hydrobromide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[(Z)-[4-(3-nitrophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine hydrobromide Formula: C23H18BrClN4O2S MolecularWeight: 529.83662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

C/C(=N\N=C/1\N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)/C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C23H17ClN4O2S.BrH/c1-16(17-10-12-19(24)13-11-17)25-26-23-27(20-7-3-2-4-8-20)22(15-31-23)18-6-5-9-21(14-18)28(29)30;/h2-15H,1H3;1H/b25-16+,26-23-;