1,3,7,9-tetrakis(chloranyl)-2,8-bis(methylsulfanyl)phenoxathiine

Systemtic Name: 1,3,7,9-tetrakis(chloranyl)-2,8-bis(methylsulfanyl)phenoxathiine Openeye Name: 1,3,7,9-tetrachloro-2,8-bis(methylsulfanyl)phenoxathiine CAS Name: 1,3,7,9-tetrachloro-2,8-bis(methylthio)phenoxathiine IUPAC Name: 1,3,7,9-tetrachloro-2,8-bis(methylsulfanyl)phenoxathiine Traditional Name: 1,3,7,9-tetrachloro-2,8-bis(methylthio)phenoxathiine Formula: C14H8Cl4OS3 MolecularWeight: 430.21972

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C2C(=C1Cl)SC3=C(C(=C(C=C3O2)Cl)SC)Cl)Cl

Isomeric SMILES

CSC1=C(C=C2C(=C1Cl)SC3=C(C(=C(C=C3O2)Cl)SC)Cl)Cl

InChI

InChI=1S/C14H8Cl4OS3/c1-20-11-5(15)3-7-13(9(11)17)22-14-8(19-7)4-6(16)12(21-2)10(14)18/h3-4H,1-2H3