(3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-1,1-bis(oxidanylidene)thian-4-one

Systemtic Name: (3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-1,1-bis(oxidanylidene)thian-4-one Openeye Name: (3E,5E)-3,5-bis[(4-chlorophenyl)methylene]-1,1-dioxo-thian-4-one CAS Name: (3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-1,1-dioxo-4-thianone IUPAC Name: (3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-1,1-dioxothian-4-one Traditional Name: (3E,5E)-3,5-bis(4-chlorobenzylidene)-1,1-diketo-thian-4-one Formula: C19H14Cl2O3S MolecularWeight: 393.28366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)Cl)C(=O)C(=CC3=CC=C(C=C3)Cl)CS1(=O)=O

Isomeric SMILES

C\1S(=O)(=O)C/C(=C/C2=CC=C(C=C2)Cl)/C(=O)/C1=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2O3S/c20-17-5-1-13(2-6-17)9-15-11-25(23,24)12-16(19(15)22)10-14-3-7-18(21)8-4-14/h1-10H,11-12H2/b15-9-,16-10-