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

Systemtic Name: 2,5-bis(2-chlorophenyl)-1,1-bis(oxidanylidene)thiophene-3,4-diol Openeye Name: 2,5-bis(2-chlorophenyl)-1,1-dioxo-thiophene-3,4-diol CAS Name: 2,5-bis(2-chlorophenyl)-1,1-dioxothiophene-3,4-diol IUPAC Name: 2,5-bis(2-chlorophenyl)-1,1-dioxothiophene-3,4-diol Traditional Name: 2,5-bis(2-chlorophenyl)-1,1-diketo-thiophene-3,4-diol Formula: C16H10Cl2O4S MolecularWeight: 369.2192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=C(S2(=O)=O)C3=CC=CC=C3Cl)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=C(S2(=O)=O)C3=CC=CC=C3Cl)O)O)Cl

InChI

InChI=1S/C16H10Cl2O4S/c17-11-7-3-1-5-9(11)15-13(19)14(20)16(23(15,21)22)10-6-2-4-8-12(10)18/h1-8,19-20H