(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N2O5S/c1-11(17(22)19-6-8-23-9-7-19)24-15(20)10-14-16(21)18-12-4-2-3-5-13(12)25-14/h2-5,11,14H,6-10H2,1H3,(H,18,21)