(2E)-2-[(4-chlorophenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-1,1-dioxo-benzothiophen-3-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2E)-2-(4-chlorobenzylidene)-1,1-diketo-benzothiophen-3-one Formula: C15H9ClO3S MolecularWeight: 304.74816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)Cl)S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=C(C=C3)Cl)/S2(=O)=O

InChI

InChI=1S/C15H9ClO3S/c16-11-7-5-10(6-8-11)9-14-15(17)12-3-1-2-4-13(12)20(14,18)19/h1-9H/b14-9+