ethyl (2Z)-2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]cyclopentane-1-carboxylate

Systemtic Name: ethyl (2Z)-2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]cyclopentane-1-carboxylate Openeye Name: ethyl (2Z)-2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono]cyclopentanecarboxylate CAS Name: (2Z)-2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazinylidene]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene]cyclopentane-1-carboxylate Traditional Name: (2Z)-2-[[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazono]cyclopentanecarboxylic acid ethyl ester Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1=NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C\1CCC/C1=N/NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3O3S2/c1-2-23-16(22)11-6-5-8-12(11)19-20-15(21)10-24-17-18-13-7-3-4-9-14(13)25-17/h3-4,7,9,11H,2,5-6,8,10H2,1H3,(H,20,21)/b19-12-