1,1-bis(oxidanylidene)-2-[(3-phenoxyphenyl)methyl]-1,2,5-thiadiazolidine-3-carboxylic acid

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(3-phenoxyphenyl)methyl]-1,2,5-thiadiazolidine-3-carboxylic acid Openeye Name: 1,1-dioxo-2-[(3-phenoxyphenyl)methyl]-1,2,5-thiadiazolidine-3-carboxylic acid CAS Name: 1,1-dioxo-2-[(3-phenoxyphenyl)methyl]-1,2,5-thiadiazolidine-3-carboxylic acid IUPAC Name: 1,1-dioxo-2-[(3-phenoxyphenyl)methyl]-1,2,5-thiadiazolidine-3-carboxylic acid Traditional Name: 1,1-diketo-2-(3-phenoxybenzyl)-1,2,5-thiadiazolidine-3-carboxylic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(S(=O)(=O)N1)CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(N(S(=O)(=O)N1)CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H16N2O5S/c19-16(20)15-10-17-24(21,22)18(15)11-12-5-4-8-14(9-12)23-13-6-2-1-3-7-13/h1-9,15,17H,10-11H2,(H,19,20)