3-[2,4-bis(oxidanylidene)-1,3-oxazolidin-5-yl]-4-methoxy-benzenesulfinamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1,3-oxazolidin-5-yl]-4-methoxy-benzenesulfinamide Openeye Name: 3-(2,4-dioxooxazolidin-5-yl)-4-methoxy-benzenesulfinamide CAS Name: 3-(2,4-dioxo-5-oxazolidinyl)-4-methoxybenzenesulfinamide IUPAC Name: 3-(2,4-dioxo-1,3-oxazolidin-5-yl)-4-methoxybenzenesulfinamide Traditional Name: 3-(2,4-diketooxazolidin-5-yl)-4-methoxy-benzenesulfinamide Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)N)C2C(=O)NC(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)N)C2C(=O)NC(=O)O2

InChI

InChI=1S/C10H10N2O5S/c1-16-7-3-2-5(18(11)15)4-6(7)8-9(13)12-10(14)17-8/h2-4,8H,11H2,1H3,(H,12,13,14)