methyl 2-[(3Z)-3-(methylsulfonylhydrazinylidene)-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-(methylsulfonylhydrazinylidene)-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(3Z)-3-(methylsulfonylhydrazono)-2-[(E)-pent-2-enyl]cyclopentyl]acetate CAS Name: 2-[(3Z)-3-(methylsulfonylhydrazinylidene)-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-(methylsulfonylhydrazinylidene)-2-[(E)-pent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[(3Z)-3-(mesylhydrazono)-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid methyl ester Formula: C14H24N2O4S MolecularWeight: 316.41636

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=NNS(=O)(=O)C)CC(=O)OC

Isomeric SMILES

CC/C=C/CC\1C(CC/C1=N/NS(=O)(=O)C)CC(=O)OC

InChI

InChI=1S/C14H24N2O4S/c1-4-5-6-7-12-11(10-14(17)20-2)8-9-13(12)15-16-21(3,18)19/h5-6,11-12,16H,4,7-10H2,1-3H3/b6-5+,15-13-