(2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazono]-3-phenyl-thiazolidin-4-one CAS Name: (2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazono]-3-phenyl-thiazolidin-4-one Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=O)CS1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/N=C\1/N(C(=O)CS1)C2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c1-12(13-7-9-14(18)10-8-13)19-20-17-21(16(22)11-23-17)15-5-3-2-4-6-15/h2-10H,11H2,1H3/b19-12-,20-17-