S-phenyl (2Z)-cyclooct-2-ene-1-carbothioate

Systemtic Name: S-phenyl (2Z)-cyclooct-2-ene-1-carbothioate Openeye Name: S-phenyl (2Z)-cyclooct-2-ene-1-carbothioate CAS Name: (2Z)-1-cyclooct-2-enecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl (2Z)-cyclooct-2-ene-1-carbothioate Traditional Name: (2Z)-cyclooct-2-ene-1-carbothioic acid S-phenyl ester Formula: C15H18OS MolecularWeight: 246.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)C(=O)SC2=CC=CC=C2

Isomeric SMILES

C1CC/C=C\C(CC1)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C15H18OS/c16-15(17-14-11-7-4-8-12-14)13-9-5-2-1-3-6-10-13/h4-5,7-9,11-13H,1-3,6,10H2/b9-5-