(2E,3E)-2-[(4-bromophenyl)hydrazinylidene]-3-diazanylidene-1-thiophen-2-yl-propan-1-one

Systemtic Name: (2E,3E)-2-[(4-bromophenyl)hydrazinylidene]-3-diazanylidene-1-thiophen-2-yl-propan-1-one Openeye Name: (1E,2E)-2-[(4-bromophenyl)hydrazono]-3-oxo-3-(2-thienyl)propanal hydrazone CAS Name: (1E,2E)-2-[(4-bromophenyl)hydrazinylidene]-3-oxo-3-thiophen-2-ylpropanal hydrazone IUPAC Name: (2E,3E)-2-[(4-bromophenyl)hydrazinylidene]-3-hydrazinylidene-1-thiophen-2-ylpropan-1-one Traditional Name: (1E,2E)-2-[(4-bromophenyl)hydrazono]-3-keto-3-(2-thienyl)propionaldehyde hydrazone Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=NNC2=CC=C(C=C2)Br)C=NN

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=N/NC2=CC=C(C=C2)Br)/C=N/N

InChI

InChI=1S/C13H11BrN4OS/c14-9-3-5-10(6-4-9)17-18-11(8-16-15)13(19)12-2-1-7-20-12/h1-8,17H,15H2/b16-8+,18-11+