O-[[(3S)-4-(4-chlorophenyl)-2-oxidanylidene-oxolan-3-yl]methyl] benzenecarbothioate

Systemtic Name: O-[[(3S)-4-(4-chlorophenyl)-2-oxidanylidene-oxolan-3-yl]methyl] benzenecarbothioate Openeye Name: O-[[(3S)-4-(4-chlorophenyl)-2-oxo-tetrahydrofuran-3-yl]methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid O-[[(3S)-4-(4-chlorophenyl)-2-oxo-3-oxolanyl]methyl] ester IUPAC Name: O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] benzenecarbothioate Traditional Name: thiobenzoic acid O-[[(3S)-4-(4-chlorophenyl)-2-keto-tetrahydrofuran-3-yl]methyl] ester Formula: C18H15ClO3S MolecularWeight: 346.8279

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)O1)COC(=S)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C([C@H](C(=O)O1)COC(=S)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClO3S/c19-14-8-6-12(7-9-14)15-10-21-17(20)16(15)11-22-18(23)13-4-2-1-3-5-13/h1-9,15-16H,10-11H2/t15?,16-/m1/s1