2,3-dimethoxy-6-[(Z)-(2-thiophen-2-ylethanoylhydrazinylidene)methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(2-thiophen-2-ylethanoylhydrazinylidene)methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(Z)-[[2-(2-thienyl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(Z)-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(2-thiophen-2-ylacetyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(Z)-[[2-(2-thienyl)acetyl]hydrazono]methyl]benzoic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CC2=CC=CS2)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CC2=CC=CS2)C(=O)O)OC

InChI

InChI=1S/C16H16N2O5S/c1-22-12-6-5-10(14(16(20)21)15(12)23-2)9-17-18-13(19)8-11-4-3-7-24-11/h3-7,9H,8H2,1-2H3,(H,18,19)(H,20,21)/b17-9-