3,6-bis(chloranyl)benzene-1,2,4,5-tetracarbothialdehyde

Systemtic Name: 3,6-bis(chloranyl)benzene-1,2,4,5-tetracarbothialdehyde Openeye Name: 3,6-dichlorobenzene-1,2,4,5-tetracarbothialdehyde CAS Name: 3,6-dichlorobenzene-1,2,4,5-tetracarbothioaldehyde IUPAC Name: 3,6-dichlorobenzene-1,2,4,5-tetracarbothialdehyde Traditional Name: 3,6-dichlorobenzene-1,2,4,5-tetracarbothialdehyde Formula: C10H4Cl2S4 MolecularWeight: 323.30476

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Descriptors Computed from Structure

Canonical SMILES:

C(=S)C1=C(C(=C(C(=C1Cl)C=S)C=S)Cl)C=S

Isomeric SMILES

C(=S)C1=C(C(=C(C(=C1Cl)C=S)C=S)Cl)C=S

InChI

InChI=1S/C10H4Cl2S4/c11-9-5(1-13)6(2-14)10(12)8(4-16)7(9)3-15/h1-4H