benzene-1,2,3,4,5-pentathiol

Systemtic Name: benzene-1,2,3,4,5-pentathiol Openeye Name: benzene-1,2,3,4,5-pentathiol CAS Name: benzene-1,2,3,4,5-pentathiol IUPAC Name: benzene-1,2,3,4,5-pentathiol Traditional Name: benzene-1,2,3,4,5-pentathiol Formula: C6H6S5 MolecularWeight: 238.43684

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1S)S)S)S)S

Isomeric SMILES

C1=C(C(=C(C(=C1S)S)S)S)S

InChI

InChI=1S/C6H6S5/c7-2-1-3(8)5(10)6(11)4(2)9/h1,7-11H