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

Systemtic Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-6,7-dihydro-5H-1-benzothiophen-5-yl]ethanoic acid Openeye Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazono]-2-methyl-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid CAS Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid IUPAC Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid Traditional Name: 2-[(4E)-4-[(4-chlorophenyl)hydrazono]-2-methyl-6,7-dihydro-5H-benzothiophen-5-yl]acetic acid Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC(C2=NNC3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=CC\2=C(S1)CCC(/C2=N\NC3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C17H17ClN2O2S/c1-10-8-14-15(23-10)7-2-11(9-16(21)22)17(14)20-19-13-5-3-12(18)4-6-13/h3-6,8,11,19H,2,7,9H2,1H3,(H,21,22)/b20-17+