ethyl (1S,2Z)-2-[[(2S)-2-phenylsulfanylpropanoyl]hydrazinylidene]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2Z)-2-[[(2S)-2-phenylsulfanylpropanoyl]hydrazinylidene]cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2Z)-2-[[(2S)-2-phenylsulfanylpropanoyl]hydrazono]cyclopentanecarboxylate CAS Name: (1S,2Z)-2-[[(2S)-1-oxo-2-(phenylthio)propyl]hydrazinylidene]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2Z)-2-[[(2S)-2-phenylsulfanylpropanoyl]hydrazinylidene]cyclopentane-1-carboxylate Traditional Name: (1S,2Z)-2-[[(2S)-2-(phenylthio)propanoyl]hydrazono]cyclopentanecarboxylic acid ethyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1=NNC(=O)C(C)SC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]\1CCC/C1=N/NC(=O)[C@H](C)SC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-3-22-17(21)14-10-7-11-15(14)18-19-16(20)12(2)23-13-8-5-4-6-9-13/h4-6,8-9,12,14H,3,7,10-11H2,1-2H3,(H,19,20)/b18-15-/t12-,14-/m0/s1