S-[(2S)-3-chloranyl-2-methyl-3-oxidanylidene-propyl] benzenecarbothioate

Systemtic Name: S-[(2S)-3-chloranyl-2-methyl-3-oxidanylidene-propyl] benzenecarbothioate Openeye Name: S-[(2S)-3-chloro-2-methyl-3-oxo-propyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(2S)-3-chloro-2-methyl-3-oxopropyl] ester IUPAC Name: S-[(2S)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(2S)-3-chloro-3-keto-2-methyl-propyl] ester Formula: C11H11ClO2S MolecularWeight: 242.72184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C1=CC=CC=C1)C(=O)Cl

Isomeric SMILES

C[C@@H](CSC(=O)C1=CC=CC=C1)C(=O)Cl

InChI

InChI=1S/C11H11ClO2S/c1-8(10(12)13)7-15-11(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m0/s1