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

Systemtic Name: (3R)-2-ethyl-3-morpholin-4-ylcarbonyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: (3R)-2-ethyl-3-(morpholine-4-carbonyl)-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one CAS Name: (3R)-2-ethyl-3-[4-morpholinyl(oxo)methyl]-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3R)-2-ethyl-3-(morpholine-4-carbonyl)-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: (3R)-2-ethyl-1,1-diketo-3-(morpholine-4-carbonyl)-3H-1$l^{6},2-benzothiazin-4-one Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)N3CCOCC3

Isomeric SMILES

CCN1[C@H](C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)N3CCOCC3

InChI

InChI=1S/C15H18N2O5S/c1-2-17-13(15(19)16-7-9-22-10-8-16)14(18)11-5-3-4-6-12(11)23(17,20)21/h3-6,13H,2,7-10H2,1H3/t13-/m1/s1