4-[2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 4-[2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid Openeye Name: 4-[2-[(E)-(thiophene-2-carbonylhydrazono)methyl]pyrrol-1-yl]benzoic acid CAS Name: 4-[2-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 4-[2-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid Traditional Name: 4-[2-[(E)-(2-thenoylhydrazono)methyl]pyrrol-1-yl]benzoic acid Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=CC=CS2)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=O)C2=CC=CS2)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H13N3O3S/c21-16(15-4-2-10-24-15)19-18-11-14-3-1-9-20(14)13-7-5-12(6-8-13)17(22)23/h1-11H,(H,19,21)(H,22,23)/b18-11+