1,3,7,9-tetrakis(bromanyl)-2,8-dimethyl-phenoxathiine

Systemtic Name: 1,3,7,9-tetrakis(bromanyl)-2,8-dimethyl-phenoxathiine Openeye Name: 1,3,7,9-tetrabromo-2,8-dimethyl-phenoxathiine CAS Name: 1,3,7,9-tetrabromo-2,8-dimethylphenoxathiine IUPAC Name: 1,3,7,9-tetrabromo-2,8-dimethylphenoxathiine Traditional Name: 1,3,7,9-tetrabromo-2,8-dimethyl-phenoxathiine Formula: C14H8Br4OS MolecularWeight: 543.89372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1Br)SC3=C(C(=C(C=C3O2)Br)C)Br)Br

Isomeric SMILES

CC1=C(C=C2C(=C1Br)SC3=C(C(=C(C=C3O2)Br)C)Br)Br

InChI

InChI=1S/C14H8Br4OS/c1-5-7(15)3-9-13(11(5)17)20-14-10(19-9)4-8(16)6(2)12(14)18/h3-4H,1-2H3