benzene-1,3-dicarbothioic S-acid

Systemtic Name: benzene-1,3-dicarbothioic S-acid Openeye Name: benzene-1,3-dicarbothioic S-acid CAS Name: benzene-1,3-dicarbothioic S-acid IUPAC Name: benzene-1,3-dicarbothioic S-acid Traditional Name: benzene-1,3-dicarbothioic S-acid Formula: C8H6O2S2 MolecularWeight: 198.26204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)S)C(=O)S

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)S)C(=O)S

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)