2,4,8,10-tetrathiaspiro[5.5]undecane-3,9-dicarbaldehyde

Systemtic Name: 2,4,8,10-tetrathiaspiro[5.5]undecane-3,9-dicarbaldehyde Openeye Name: 2,4,8,10-tetrathiaspiro[5.5]undecane-3,9-dicarbaldehyde CAS Name: 2,4,8,10-tetrathiaspiro[5.5]undecane-3,9-dicarboxaldehyde IUPAC Name: 2,4,8,10-tetrathiaspiro[5.5]undecane-3,9-dicarbaldehyde Traditional Name: 2,4,8,10-tetrathiaspiro[5.5]undecane-3,9-dicarbaldehyde Formula: C9H12O2S4 MolecularWeight: 280.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CSC(S1)C=O)CSC(SC2)C=O

Isomeric SMILES

C1C2(CSC(S1)C=O)CSC(SC2)C=O

InChI

InChI=1S/C9H12O2S4/c10-1-7-12-3-9(4-13-7)5-14-8(2-11)15-6-9/h1-2,7-8H,3-6H2