N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine bromide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine bromide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4-diphenyl-thiazol-2-imine bromide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4-diphenyl-2-thiazolimine bromide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine bromide Traditional Name: (Z)-1-(4-chlorophenyl)ethylidene-[(E)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]amine bromide Formula: C23H18BrClN3S- MolecularWeight: 483.83112

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H18ClN3S.BrH/c1-17(18-12-14-20(24)15-13-18)25-26-23-27(21-10-6-3-7-11-21)22(16-28-23)19-8-4-2-5-9-19;/h2-16H,1H3;1H/p-1/b25-17-,26-23+;