(3R)-2-methyl-3-morpholin-4-ylcarbonyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3R)-2-methyl-3-morpholin-4-ylcarbonyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: (3R)-2-methyl-3-(morpholine-4-carbonyl)-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one CAS Name: (3R)-2-methyl-3-[4-morpholinyl(oxo)methyl]-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3R)-2-methyl-3-(morpholine-4-carbonyl)-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: (3R)-1,1-diketo-2-methyl-3-(morpholine-4-carbonyl)-3H-1$l^{6},2-benzothiazin-4-one Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)N3CCOCC3

Isomeric SMILES

CN1[C@H](C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)N3CCOCC3

InChI

InChI=1S/C14H16N2O5S/c1-15-12(14(18)16-6-8-21-9-7-16)13(17)10-4-2-3-5-11(10)22(15,19)20/h2-5,12H,6-9H2,1H3/t12-/m1/s1