8-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4$l^{6}-benzoxathiine-7-carboxylic acid

Systemtic Name: 8-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4$l^{6}-benzoxathiine-7-carboxylic acid Openeye Name: 8-methyl-4,4-dioxo-2,3-dihydro-1,4$l^{6}-benzoxathiine-7-carboxylic acid CAS Name: 8-methyl-4,4-dioxo-2,3-dihydro-1,4$l^{6}-benzoxathiin-7-carboxylic acid IUPAC Name: 8-methyl-4,4-dioxo-2,3-dihydro-1,4$l^{6}-benzoxathiine-7-carboxylic acid Traditional Name: 4,4-diketo-8-methyl-2,3-dihydro-1,4$l^{6}-benzoxathiin-7-carboxylic acid Formula: C10H10O5S MolecularWeight: 242.2484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCCS2(=O)=O)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OCCS2(=O)=O)C(=O)O

InChI

InChI=1S/C10H10O5S/c1-6-7(10(11)12)2-3-8-9(6)15-4-5-16(8,13)14/h2-3H,4-5H2,1H3,(H,11,12)