(2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-ethanone

Systemtic Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-ethanone Openeye Name: (2E)-2-[(4-bromophenyl)hydrazono]-2-(4,5-dihydrothiazol-2-yl)-1-phenyl-ethanone CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(4,5-dihydrothiazol-2-yl)-1-phenylethanone IUPAC Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethanone Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-1-phenyl-2-(2-thiazolin-2-yl)ethanone Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C(=NNC2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)/C(=N/NC2=CC=C(C=C2)Br)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3OS/c18-13-6-8-14(9-7-13)20-21-15(17-19-10-11-23-17)16(22)12-4-2-1-3-5-12/h1-9,20H,10-11H2/b21-15+