2,4,6,8-tetrakis(chloranyl)dibenzothiophene-3,7-diamine

Systemtic Name: 2,4,6,8-tetrakis(chloranyl)dibenzothiophene-3,7-diamine Openeye Name: 2,4,6,8-tetrachlorodibenzothiophene-3,7-diamine CAS Name: 2,4,6,8-tetrachlorodibenzothiophene-3,7-diamine IUPAC Name: 2,4,6,8-tetrachlorodibenzothiophene-3,7-diamine Traditional Name: (7-amino-2,4,6,8-tetrachloro-dibenzothiophen-3-yl)amine Formula: C12H6Cl4N2S MolecularWeight: 352.06644

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C3=CC(=C(C(=C3SC2=C(C(=C1Cl)N)Cl)Cl)N)Cl

Isomeric SMILES

C1=C2C3=CC(=C(C(=C3SC2=C(C(=C1Cl)N)Cl)Cl)N)Cl

InChI

InChI=1S/C12H6Cl4N2S/c13-5-1-3-4-2-6(14)10(18)8(16)12(4)19-11(3)7(15)9(5)17/h1-2H,17-18H2