4-(2-oxidanylidene-3-thiophen-2-yl-propanehydrazonoyl)benzoic acid

Systemtic Name: 4-(2-oxidanylidene-3-thiophen-2-yl-propanehydrazonoyl)benzoic acid Openeye Name: 4-[2-oxo-3-(2-thienyl)propanehydrazonoyl]benzoic acid CAS Name: 4-[(1E)-1-hydrazinylidene-2-oxo-3-thiophen-2-ylpropyl]benzoic acid IUPAC Name: 4-(2-oxo-3-thiophen-2-ylpropanehydrazonoyl)benzoic acid Traditional Name: 4-[2-keto-3-(2-thienyl)propanehydrazonoyl]benzoic acid Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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