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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-5-propoxy-benzoic acid Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-5-propoxy-benzoic acid CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-5-propoxybenzoic acid IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-5-propoxybenzoic acid Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-5-propoxy-benzoic acid Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)N2CCCS2(=O)=O)C(=O)O

Isomeric SMILES

CCCOC1=CC(=CC(=C1)N2CCCS2(=O)=O)C(=O)O

InChI

InChI=1S/C13H17NO5S/c1-2-5-19-12-8-10(13(15)16)7-11(9-12)14-4-3-6-20(14,17)18/h7-9H,2-6H2,1H3,(H,15,16)