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

Systemtic Name: 2-[(4E)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-5-yl]ethanoic acid Openeye Name: 2-[(4E)-4-(phenylhydrazono)-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid CAS Name: 2-[(4E)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid IUPAC Name: 2-[(4E)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid Traditional Name: 2-[(4E)-4-(phenylhydrazono)-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c19-15(20)10-11-6-7-14-13(8-9-21-14)16(11)18-17-12-4-2-1-3-5-12/h1-5,8-9,11,17H,6-7,10H2,(H,19,20)/b18-16+