2-[(4-bromophenyl)hydrazinylidene]-2-[5-[(4-bromophenyl)hydrazinylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)hydrazinylidene]-2-[5-[(4-bromophenyl)hydrazinylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)hydrazono]-2-[5-[(4-bromophenyl)hydrazono]-4-oxo-thiazol-2-yl]acetamide CAS Name: 2-[(4-bromophenyl)hydrazinylidene]-2-[5-[(4-bromophenyl)hydrazinylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)hydrazinylidene]-2-[5-[(4-bromophenyl)hydrazinylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-bromophenyl)hydrazono]-2-[5-[(4-bromophenyl)hydrazono]-4-keto-2-thiazolin-2-yl]acetamide Formula: C17H12Br2N6O2S MolecularWeight: 524.18918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=O)N=C(S2)C(=NNC3=CC=C(C=C3)Br)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1NN=C2C(=O)N=C(S2)C(=NNC3=CC=C(C=C3)Br)C(=O)N)Br

InChI

InChI=1S/C17H12Br2N6O2S/c18-9-1-5-11(6-2-9)22-24-13(14(20)26)16-21-15(27)17(28-16)25-23-12-7-3-10(19)4-8-12/h1-8,22-23H,(H2,20,26)