1,1,2-tris(oxidanylidene)-3H-1$l^{6}-benzothiepine-4-carboxylic acid

Systemtic Name: 1,1,2-tris(oxidanylidene)-3H-1$l^{6}-benzothiepine-4-carboxylic acid Openeye Name: 1,1,2-trioxo-3H-1$l^{6}-benzothiepine-4-carboxylic acid CAS Name: 1,1,2-trioxo-3H-1$l^{6}-benzothiepin-4-carboxylic acid IUPAC Name: 1,1,2-trioxo-3H-1$l^{6}-benzothiepine-4-carboxylic acid Traditional Name: 1,1,2-triketo-3H-1$l^{6}-benzothiepin-4-carboxylic acid Formula: C11H8O5S MolecularWeight: 252.24322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2S(=O)(=O)C1=O)C(=O)O

Isomeric SMILES

C1C(=CC2=CC=CC=C2S(=O)(=O)C1=O)C(=O)O

InChI

InChI=1S/C11H8O5S/c12-10-6-8(11(13)14)5-7-3-1-2-4-9(7)17(10,15)16/h1-5H,6H2,(H,13,14)