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

Systemtic Name: 7-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid Openeye Name: 7-bromo-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid CAS Name: 7-bromo-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxylic acid IUPAC Name: 7-bromo-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid Traditional Name: 7-bromo-1,1-diketo-2,3-dihydro-1$l^{6}-benzothiepin-4-carboxylic acid Formula: C11H9BrO4S MolecularWeight: 317.15576

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C=C1C(=O)O)C=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)C2=C(C=C1C(=O)O)C=C(C=C2)Br

InChI

InChI=1S/C11H9BrO4S/c12-9-1-2-10-8(6-9)5-7(11(13)14)3-4-17(10,15)16/h1-2,5-6H,3-4H2,(H,13,14)