2-(cyclopentylmethyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylic acid

Systemtic Name: 2-(cyclopentylmethyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylic acid Openeye Name: 2-(cyclopentylmethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylic acid CAS Name: 2-(cyclopentylmethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylic acid IUPAC Name: 2-(cyclopentylmethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylic acid Traditional Name: 2-(cyclopentylmethyl)-1,1,3-triketo-1,2-benzothiazole-6-carboxylic acid Formula: C14H15NO5S MolecularWeight: 309.3376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)CN2C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)O

InChI

InChI=1S/C14H15NO5S/c16-13-11-6-5-10(14(17)18)7-12(11)21(19,20)15(13)8-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,17,18)