S-cyclohexyl 2,2,2-tris(bromanyl)ethanethioate

Systemtic Name: S-cyclohexyl 2,2,2-tris(bromanyl)ethanethioate Openeye Name: S-cyclohexyl 2,2,2-tribromoethanethioate CAS Name: 2,2,2-tribromoethanethioic acid S-cyclohexyl ester IUPAC Name: S-cyclohexyl 2,2,2-tribromoethanethioate Traditional Name: 2,2,2-tribromoethanethioic acid S-cyclohexyl ester Formula: C8H11Br3OS MolecularWeight: 394.94934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC(=O)C(Br)(Br)Br

Isomeric SMILES

C1CCC(CC1)SC(=O)C(Br)(Br)Br

InChI

InChI=1S/C8H11Br3OS/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h6H,1-5H2