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

Systemtic Name: 2-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]ethanoic acid Openeye Name: 2-[(4E)-4-[(4-methoxyphenyl)hydrazono]-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid CAS Name: 2-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid IUPAC Name: 2-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid Traditional Name: 2-[(4E)-4-[(4-methoxyphenyl)hydrazono]-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(CCC3=C2C=CS3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C(CCC3=C2C=CS3)CC(=O)O

InChI

InChI=1S/C17H18N2O3S/c1-22-13-5-3-12(4-6-13)18-19-17-11(10-16(20)21)2-7-15-14(17)8-9-23-15/h3-6,8-9,11,18H,2,7,10H2,1H3,(H,20,21)/b19-17+