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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[(Z)-[4-(3-nitrophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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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

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

InChI

InChI=1S/C23H17ClN4O2S/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/b25-16+,26-23-