2-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]ethanoic acid

Systemtic Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]ethanoic acid Openeye Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazono]-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid CAS Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid IUPAC Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid Traditional Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazono]-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NNC3=CC=C(C=C3)Cl)C1CC(=O)O

Isomeric SMILES

C1CC2=C(C=CS2)/C(=N/NC3=CC=C(C=C3)Cl)/C1CC(=O)O

InChI

InChI=1S/C16H15ClN2O2S/c17-11-2-4-12(5-3-11)18-19-16-10(9-15(20)21)1-6-14-13(16)7-8-22-14/h2-5,7-8,10,18H,1,6,9H2,(H,20,21)/b19-16+