1-(4H-1,2,3-benzothiadiazin-7-yl)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclopentane-1-carboxylic acid Openeye Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclopentanecarboxylic acid CAS Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)-1-cyclopentanecarboxylic acid IUPAC Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclopentane-1-carboxylic acid Traditional Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclopentanecarboxylic acid Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(CN=NS3)C=C2)C(=O)O

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(CN=NS3)C=C2)C(=O)O

InChI

InChI=1S/C13H14N2O2S/c16-12(17)13(5-1-2-6-13)10-4-3-9-8-14-15-18-11(9)7-10/h3-4,7H,1-2,5-6,8H2,(H,16,17)