S-[2,3,5,6-tetrakis(bromanyl)pyridin-4-yl] ethanethioate

Systemtic Name: S-[2,3,5,6-tetrakis(bromanyl)pyridin-4-yl] ethanethioate Openeye Name: S-(2,3,5,6-tetrabromo-4-pyridyl) ethanethioate CAS Name: ethanethioic acid S-(2,3,5,6-tetrabromo-4-pyridinyl) ester IUPAC Name: S-(2,3,5,6-tetrabromopyridin-4-yl) ethanethioate Traditional Name: ethanethioic acid S-(2,3,5,6-tetrabromo-4-pyridyl) ester Formula: C7H3Br4NOS MolecularWeight: 468.78582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(C(=NC(=C1Br)Br)Br)Br

Isomeric SMILES

CC(=O)SC1=C(C(=NC(=C1Br)Br)Br)Br

InChI

InChI=1S/C7H3Br4NOS/c1-2(13)14-5-3(8)6(10)12-7(11)4(5)9/h1H3