[(Z)-4-chloranyl-5-sulfanyl-pent-3-enyl] ethanoate

Systemtic Name: [(Z)-4-chloranyl-5-sulfanyl-pent-3-enyl] ethanoate Openeye Name: [(Z)-4-chloro-5-sulfanyl-pent-3-enyl] acetate CAS Name: acetic acid [(Z)-4-chloro-5-mercaptopent-3-enyl] ester IUPAC Name: [(Z)-4-chloro-5-sulfanylpent-3-enyl] acetate Traditional Name: acetic acid [(Z)-4-chloro-5-mercapto-pent-3-enyl] ester Formula: C7H11ClO2S MolecularWeight: 194.67904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC=C(CS)Cl

Isomeric SMILES

CC(=O)OCC/C=C(/CS)\Cl

InChI

InChI=1S/C7H11ClO2S/c1-6(9)10-4-2-3-7(8)5-11/h3,11H,2,4-5H2,1H3/b7-3-