2-(2-oxidanylidene-3-thiophen-2-yl-propanehydrazonoyl)benzoic acid

Systemtic Name: 2-(2-oxidanylidene-3-thiophen-2-yl-propanehydrazonoyl)benzoic acid Openeye Name: 2-[2-oxo-3-(2-thienyl)propanehydrazonoyl]benzoic acid CAS Name: 2-[(1E)-1-hydrazinylidene-2-oxo-3-thiophen-2-ylpropyl]benzoic acid IUPAC Name: 2-(2-oxo-3-thiophen-2-ylpropanehydrazonoyl)benzoic acid Traditional Name: 2-[2-keto-3-(2-thienyl)propanehydrazonoyl]benzoic acid Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NN)C(=O)CC2=CC=CS2)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\N)/C(=O)CC2=CC=CS2)C(=O)O

InChI

InChI=1S/C14H12N2O3S/c15-16-13(12(17)8-9-4-3-7-20-9)10-5-1-2-6-11(10)14(18)19/h1-7H,8,15H2,(H,18,19)/b16-13+