(4Z)-4-[(3-hydroxyphenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: (4Z)-4-[(3-hydroxyphenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: (4Z)-4-[(3-hydroxyphenyl)hydrazono]-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: (4Z)-4-[(3-hydroxyphenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: (4Z)-4-[(3-hydroxyphenyl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: (4Z)-4-[(3-hydroxyphenyl)hydrazono]-5-keto-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC(=CC=C3)O)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=N\NC3=CC(=CC=C3)O)C(=S)N

InChI

InChI=1S/C16H13N5O2S/c17-16(24)21-15(23)14(13(20-21)10-5-2-1-3-6-10)19-18-11-7-4-8-12(22)9-11/h1-9,18,22H,(H2,17,24)/b19-14-