S-(2-bromoethyl) benzenecarbothioate

Systemtic Name: S-(2-bromoethyl) benzenecarbothioate Openeye Name: S-(2-bromoethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-bromoethyl) ester IUPAC Name: S-(2-bromoethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-bromoethyl) ester Formula: C9H9BrOS MolecularWeight: 245.13616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCCBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCCBr

InChI

InChI=1S/C9H9BrOS/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2