ethyl (2Z)-2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylhydrazinylidene]cyclopentane-1-carboxylate

Systemtic Name: ethyl (2Z)-2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylhydrazinylidene]cyclopentane-1-carboxylate Openeye Name: ethyl (2Z)-2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazono]cyclopentanecarboxylate CAS Name: (2Z)-2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]hydrazinylidene]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazinylidene]cyclopentane-1-carboxylate Traditional Name: (2Z)-2-[[2-(1H-benzimidazol-2-ylthio)acetyl]hydrazono]cyclopentanecarboxylic acid ethyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1=NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C\1CCC/C1=N/NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N4O3S/c1-2-24-16(23)11-6-5-9-12(11)20-21-15(22)10-25-17-18-13-7-3-4-8-14(13)19-17/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,18,19)(H,21,22)/b20-12-