3-[(4-chlorophenyl)methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one

Systemtic Name: 3-[(4-chlorophenyl)methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one Openeye Name: 3-[(4-chlorophenyl)methylene]-1,1-dioxo-thiochromen-4-one CAS Name: 3-[(4-chlorophenyl)methylidene]-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: 3-[(4-chlorophenyl)methylidene]-1,1-dioxothiochromen-4-one Traditional Name: 3-(4-chlorobenzylidene)-1,1-diketo-thiochromen-4-one Formula: C16H11ClO3S MolecularWeight: 318.77474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

C1C(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C16H11ClO3S/c17-13-7-5-11(6-8-13)9-12-10-21(19,20)15-4-2-1-3-14(15)16(12)18/h1-9H,10H2