benzene-1,2,3,4,5,6-hexacarbothialdehyde

Systemtic Name: benzene-1,2,3,4,5,6-hexacarbothialdehyde Openeye Name: benzene-1,2,3,4,5,6-hexacarbothialdehyde CAS Name: benzene-1,2,3,4,5,6-hexacarbothioaldehyde IUPAC Name: benzene-1,2,3,4,5,6-hexacarbothialdehyde Traditional Name: benzene-1,2,3,4,5,6-hexacarbothialdehyde Formula: C12H6S6 MolecularWeight: 342.56604

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Descriptors Computed from Structure

Canonical SMILES:

C(=S)C1=C(C(=C(C(=C1C=S)C=S)C=S)C=S)C=S

Isomeric SMILES

C(=S)C1=C(C(=C(C(=C1C=S)C=S)C=S)C=S)C=S

InChI

InChI=1S/C12H6S6/c13-1-7-8(2-14)10(4-16)12(6-18)11(5-17)9(7)3-15/h1-6H