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

Systemtic Name: 2-[(4E)-4-[(4-methylphenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]ethanoic acid Openeye Name: 2-[(4E)-4-(p-tolylhydrazono)-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid CAS Name: 2-[(4E)-4-[(4-methylphenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid IUPAC Name: 2-[(4E)-4-[(4-methylphenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid Traditional Name: 2-[(4E)-4-(p-tolylhydrazono)-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(CCC3=C2C=CS3)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(CCC3=C2C=CS3)CC(=O)O

InChI

InChI=1S/C17H18N2O2S/c1-11-2-5-13(6-3-11)18-19-17-12(10-16(20)21)4-7-15-14(17)8-9-22-15/h2-3,5-6,8-9,12,18H,4,7,10H2,1H3,(H,20,21)/b19-17+