3-bromanyl-1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-one

Systemtic Name: 3-bromanyl-1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-one Openeye Name: 3-bromo-1,1-dioxo-2-phenyl-thiochromen-4-one CAS Name: 3-bromo-1,1-dioxo-2-phenyl-1-benzothiopyran-4-one IUPAC Name: 3-bromo-1,1-dioxo-2-phenylthiochromen-4-one Traditional Name: 3-bromo-1,1-diketo-2-phenyl-thiochromen-4-one Formula: C15H9BrO3S MolecularWeight: 349.19916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3S2(=O)=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3S2(=O)=O)Br

InChI

InChI=1S/C15H9BrO3S/c16-13-14(17)11-8-4-5-9-12(11)20(18,19)15(13)10-6-2-1-3-7-10/h1-9H