S-(1-chloranyl-1-oxidanylidene-3-phenyl-propan-2-yl) ethanethioate

Systemtic Name: S-(1-chloranyl-1-oxidanylidene-3-phenyl-propan-2-yl) ethanethioate Openeye Name: S-(1-benzyl-2-chloro-2-oxo-ethyl) ethanethioate CAS Name: ethanethioic acid S-(1-chloro-1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: S-(1-chloro-1-oxo-3-phenylpropan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(1-benzyl-2-chloro-2-keto-ethyl) ester Formula: C11H11ClO2S MolecularWeight: 242.72184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CC1=CC=CC=C1)C(=O)Cl

Isomeric SMILES

CC(=O)SC(CC1=CC=CC=C1)C(=O)Cl

InChI

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