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

Systemtic Name: 8-methyl-10,10-bis(oxidanylidene)phenoxathiine-2-carboxylic acid Openeye Name: 8-methyl-10,10-dioxo-phenoxathiine-2-carboxylic acid CAS Name: 8-methyl-10,10-dioxo-2-phenoxathiinecarboxylic acid IUPAC Name: 8-methyl-10,10-dioxophenoxathiine-2-carboxylic acid Traditional Name: 10,10-diketo-8-methyl-phenoxathiine-2-carboxylic acid Formula: C14H10O5S MolecularWeight: 290.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C(=O)O

InChI

InChI=1S/C14H10O5S/c1-8-2-4-10-12(6-8)20(17,18)13-7-9(14(15)16)3-5-11(13)19-10/h2-7H,1H3,(H,15,16)