benzene-1,2-dithiol; 3-sulfanylpropanoic acid

Systemtic Name: benzene-1,2-dithiol; 3-sulfanylpropanoic acid Openeye Name: benzene-1,2-dithiol; 3-sulfanylpropanoic acid CAS Name: benzene-1,2-dithiol; 3-mercaptopropanoic acid IUPAC Name: benzene-1,2-dithiol; 3-sulfanylpropanoic acid Traditional Name: benzene-1,2-dithiol; 3-mercaptopropionic acid Formula: C24H42O12S8 MolecularWeight: 779.10308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6S2.6C3H6O2S/c7-5-3-1-2-4-6(5)8;6*4-3(5)1-2-6/h1-4,7-8H;6*6H,1-2H2,(H,4,5)