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

Systemtic Name: [2-methyl-3-morpholin-4-ylcarbonyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] ethanoate Openeye Name: [2-methyl-3-(morpholine-4-carbonyl)-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] acetate CAS Name: acetic acid [2-methyl-3-[4-morpholinyl(oxo)methyl]-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] ester IUPAC Name: [2-methyl-3-(morpholine-4-carbonyl)-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] acetate Traditional Name: acetic acid [1,1-diketo-2-methyl-3-(morpholine-4-carbonyl)-1$l^{6},2-benzothiazin-4-yl] ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)N3CCOCC3

InChI

InChI=1S/C16H18N2O6S/c1-11(19)24-15-12-5-3-4-6-13(12)25(21,22)17(2)14(15)16(20)18-7-9-23-10-8-18/h3-6H,7-10H2,1-2H3