3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-5-(cyclopropylmethoxy)benzoic acid

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-5-(cyclopropylmethoxy)benzoic acid Openeye Name: 3-(cyclopropylmethoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid CAS Name: 3-(cyclopropylmethoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid IUPAC Name: 3-(cyclopropylmethoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid Traditional Name: 3-(cyclopropylmethoxy)-5-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC(=C2)C(=O)O)OCC3CC3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC(=C2)C(=O)O)OCC3CC3

InChI

InChI=1S/C14H17NO5S/c16-14(17)11-6-12(15-4-1-5-21(15,18)19)8-13(7-11)20-9-10-2-3-10/h6-8,10H,1-5,9H2,(H,16,17)