(4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name: (4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: (4E)-4-[(2,4-dichlorophenyl)hydrazono]-3-(4-nitrophenyl)-5-oxo-pyrazole-1-carbothioamide CAS Name: (4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxo-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxopyrazole-1-carbothioamide Traditional Name: (4E)-4-[(2,4-dichlorophenyl)hydrazono]-5-keto-3-(4-nitrophenyl)-2-pyrazoline-1-carbothioamide Formula: C16H10Cl2N6O3S MolecularWeight: 437.26

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C2=NNC3=C(C=C(C=C3)Cl)Cl)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C\2=NN(C(=O)/C2=N/NC3=C(C=C(C=C3)Cl)Cl)C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N6O3S/c17-9-3-6-12(11(18)7-9)20-21-14-13(22-23(15(14)25)16(19)28)8-1-4-10(5-2-8)24(26)27/h1-7,20H,(H2,19,28)/b21-14+