phenyl (E)-pent-2-enedithioate

Systemtic Name: phenyl (E)-pent-2-enedithioate Openeye Name: phenyl (E)-pent-2-enedithioate CAS Name: (E)-2-pentenedithioic acid phenyl ester IUPAC Name: phenyl (E)-pent-2-enedithioate Traditional Name: (E)-pent-2-enedithioic acid phenyl ester Formula: C11H12S2 MolecularWeight: 208.34298

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=S)SC1=CC=CC=C1

Isomeric SMILES

CC/C=C/C(=S)SC1=CC=CC=C1

InChI

InChI=1S/C11H12S2/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h3-9H,2H2,1H3/b9-3+