6-chloranyl-1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-one

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-one Openeye Name: 6-chloro-1,1-dioxo-2-phenyl-thiochromen-4-one CAS Name: 6-chloro-1,1-dioxo-2-phenyl-1-benzothiopyran-4-one IUPAC Name: 6-chloro-1,1-dioxo-2-phenylthiochromen-4-one Traditional Name: 6-chloro-1,1-diketo-2-phenyl-thiochromen-4-one Formula: C15H9ClO3S MolecularWeight: 304.74816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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