5,6,7,8-tetrakis(chloranyl)naphthalene-1,2,3,4-tetrathiol

Systemtic Name: 5,6,7,8-tetrakis(chloranyl)naphthalene-1,2,3,4-tetrathiol Openeye Name: 5,6,7,8-tetrachloronaphthalene-1,2,3,4-tetrathiol CAS Name: 5,6,7,8-tetrachloronaphthalene-1,2,3,4-tetrathiol IUPAC Name: 5,6,7,8-tetrachloronaphthalene-1,2,3,4-tetrathiol Traditional Name: 5,6,7,8-tetrachloronaphthalene-1,2,3,4-tetrathiol Formula: C10H4Cl4S4 MolecularWeight: 394.21076

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1S)S)S)S)C(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C12=C(C(=C(C(=C1S)S)S)S)C(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H4Cl4S4/c11-3-1-2(4(12)6(14)5(3)13)8(16)10(18)9(17)7(1)15/h15-18H