[2-ethyl-3-morpholin-4-ylcarbonyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] ethanoate

Systemtic Name: [2-ethyl-3-morpholin-4-ylcarbonyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] ethanoate Openeye Name: [2-ethyl-3-(morpholine-4-carbonyl)-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] acetate CAS Name: acetic acid [2-ethyl-3-[4-morpholinyl(oxo)methyl]-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] ester IUPAC Name: [2-ethyl-3-(morpholine-4-carbonyl)-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] acetate Traditional Name: acetic acid [2-ethyl-1,1-diketo-3-(morpholine-4-carbonyl)-1$l^{6},2-benzothiazin-4-yl] ester Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-3-19-15(17(21)18-8-10-24-11-9-18)16(25-12(2)20)13-6-4-5-7-14(13)26(19,22)23/h4-7H,3,8-11H2,1-2H3