(4E)-4-phenyl-4-(thiophen-2-ylcarbonylhydrazinylidene)butanoate

Systemtic Name: (4E)-4-phenyl-4-(thiophen-2-ylcarbonylhydrazinylidene)butanoate Openeye Name: (4E)-4-phenyl-4-(thiophene-2-carbonylhydrazono)butanoate CAS Name: (4E)-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-phenyl-4-(thiophene-2-carbonylhydrazinylidene)butanoate Traditional Name: (4E)-4-phenyl-4-(2-thenoylhydrazono)butyrate Formula: C15H13N2O3S- MolecularWeight: 301.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CS2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CS2)/CCC(=O)[O-]

InChI

InChI=1S/C15H14N2O3S/c18-14(19)9-8-12(11-5-2-1-3-6-11)16-17-15(20)13-7-4-10-21-13/h1-7,10H,8-9H2,(H,17,20)(H,18,19)/p-1/b16-12+