propane-1,1,1-tricarbaldehyde; 2-sulfanylethanoic acid

Systemtic Name: propane-1,1,1-tricarbaldehyde; 2-sulfanylethanoic acid Openeye Name: propane-1,1,1-tricarbaldehyde; 2-sulfanylacetic acid CAS Name: 2-mercaptoacetic acid; propane-1,1,1-tricarboxaldehyde IUPAC Name: propane-1,1,1-tricarbaldehyde; 2-sulfanylacetic acid Traditional Name: 2-mercaptoacetic acid; propane-1,1,1-tricarbaldehyde Formula: C12H20O9S3 MolecularWeight: 404.4768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)(C=O)C=O.C(C(=O)O)S.C(C(=O)O)S.C(C(=O)O)S

Isomeric SMILES

CCC(C=O)(C=O)C=O.C(C(=O)O)S.C(C(=O)O)S.C(C(=O)O)S

InChI

InChI=1S/C6H8O3.3C2H4O2S/c1-2-6(3-7,4-8)5-9;3*3-2(4)1-5/h3-5H,2H2,1H3;3*5H,1H2,(H,3,4)