2,5-bis(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)thiophene-3,4-diol

Systemtic Name: 2,5-bis(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)thiophene-3,4-diol Openeye Name: 2,5-bis(2,4-dichlorophenyl)-1,1-dioxo-thiophene-3,4-diol CAS Name: 2,5-bis(2,4-dichlorophenyl)-1,1-dioxothiophene-3,4-diol IUPAC Name: 2,5-bis(2,4-dichlorophenyl)-1,1-dioxothiophene-3,4-diol Traditional Name: 2,5-bis(2,4-dichlorophenyl)-1,1-diketo-thiophene-3,4-diol Formula: C16H8Cl4O4S MolecularWeight: 438.10932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(C(=C(S2(=O)=O)C3=C(C=C(C=C3)Cl)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(C(=C(S2(=O)=O)C3=C(C=C(C=C3)Cl)Cl)O)O

InChI

InChI=1S/C16H8Cl4O4S/c17-7-1-3-9(11(19)5-7)15-13(21)14(22)16(25(15,23)24)10-4-2-8(18)6-12(10)20/h1-6,21-22H