S-[(1S,2Z)-cyclooct-2-en-1-yl] benzenecarbothioate

Systemtic Name: S-[(1S,2Z)-cyclooct-2-en-1-yl] benzenecarbothioate Openeye Name: S-[(1S,2Z)-cyclooct-2-en-1-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(1S,2Z)-1-cyclooct-2-enyl] ester IUPAC Name: S-[(1S,2Z)-cyclooct-2-en-1-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(1S,2Z)-cyclooct-2-en-1-yl] ester Formula: C15H18OS MolecularWeight: 246.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC/C=C\[C@H](CC1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18OS/c16-15(13-9-5-4-6-10-13)17-14-11-7-2-1-3-8-12-14/h4-7,9-11,14H,1-3,8,12H2/b11-7-/t14-/m1/s1