8-chloranyl-10,10-bis(oxidanylidene)phenoxathiine-2-carboxylic acid

Systemtic Name: 8-chloranyl-10,10-bis(oxidanylidene)phenoxathiine-2-carboxylic acid Openeye Name: 8-chloro-10,10-dioxo-phenoxathiine-2-carboxylic acid CAS Name: 8-chloro-10,10-dioxo-2-phenoxathiinecarboxylic acid IUPAC Name: 8-chloro-10,10-dioxophenoxathiine-2-carboxylic acid Traditional Name: 8-chloro-10,10-diketo-phenoxathiine-2-carboxylic acid Formula: C13H7ClO5S MolecularWeight: 310.70968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)S(=O)(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)S(=O)(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C13H7ClO5S/c14-8-2-4-10-12(6-8)20(17,18)11-5-7(13(15)16)1-3-9(11)19-10/h1-6H,(H,15,16)