S-phenyl 2,4-bis(bromanyl)butanethioate

Systemtic Name: S-phenyl 2,4-bis(bromanyl)butanethioate Openeye Name: S-phenyl 2,4-dibromobutanethioate CAS Name: 2,4-dibromobutanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2,4-dibromobutanethioate Traditional Name: 2,4-dibromobutanethioic acid S-phenyl ester Formula: C10H10Br2OS MolecularWeight: 338.0588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C(CCBr)Br

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C(CCBr)Br

InChI

InChI=1S/C10H10Br2OS/c11-7-6-9(12)10(13)14-8-4-2-1-3-5-8/h1-5,9H,6-7H2