ethyl (1S,2Z)-2-[2-[(2-bromophenyl)methylsulfanyl]ethanoylhydrazinylidene]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2Z)-2-[2-[(2-bromophenyl)methylsulfanyl]ethanoylhydrazinylidene]cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2Z)-2-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]hydrazono]cyclopentanecarboxylate CAS Name: (1S,2Z)-2-[[2-[(2-bromophenyl)methylthio]-1-oxoethyl]hydrazinylidene]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2Z)-2-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]hydrazinylidene]cyclopentane-1-carboxylate Traditional Name: (1S,2Z)-2-[[2-[(2-bromobenzyl)thio]acetyl]hydrazono]cyclopentanecarboxylic acid ethyl ester Formula: C17H21BrN2O3S MolecularWeight: 413.32924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1=NNC(=O)CSCC2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)[C@H]\1CCC/C1=N/NC(=O)CSCC2=CC=CC=C2Br

InChI

InChI=1S/C17H21BrN2O3S/c1-2-23-17(22)13-7-5-9-15(13)19-20-16(21)11-24-10-12-6-3-4-8-14(12)18/h3-4,6,8,13H,2,5,7,9-11H2,1H3,(H,20,21)/b19-15-/t13-/m0/s1