benzene-1,3-dicarbothioate

Systemtic Name: benzene-1,3-dicarbothioate Openeye Name: benzene-1,3-dicarbothioate CAS Name: benzene-1,3-dicarbothioate IUPAC Name: benzene-1,3-dicarbothioate Traditional Name: thioisophthalate Formula: C8H4O2S2-2 MolecularWeight: 196.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=S)[O-])C(=S)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=S)[O-])C(=S)[O-]

InChI

InChI=1S/C8H6O2S2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H,9,11)(H,10,12)/p-2