(3R)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O4S/c1-21(11-18(22)20-13-7-3-6-10-17(13)26-2)19(23)16-12-24-14-8-4-5-9-15(14)25-16/h3-10,16H,11-12H2,1-2H3,(H,20,22)/t16-/m1/s1