S-(3-chloranyl-2,2-dimethyl-3-oxidanylidene-propyl) benzenecarbothioate

Systemtic Name: S-(3-chloranyl-2,2-dimethyl-3-oxidanylidene-propyl) benzenecarbothioate Openeye Name: S-(3-chloro-2,2-dimethyl-3-oxo-propyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(3-chloro-2,2-dimethyl-3-oxopropyl) ester IUPAC Name: S-(3-chloro-2,2-dimethyl-3-oxopropyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(3-chloro-3-keto-2,2-dimethyl-propyl) ester Formula: C12H13ClO2S MolecularWeight: 256.74842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2S/c1-12(2,11(13)15)8-16-10(14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3