4-[2-[2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[2-[2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-[2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]morpholin-4-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-[2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-4-morpholinyl]-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]morpholin-4-yl]-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-keto-2-[2-[[4-(3-ketobutyl)-2-methoxy-phenoxy]methyl]morpholino]ethyl]-1,4-benzothiazin-3-one Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)CN3C(=O)CSC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)CN3C(=O)CSC4=CC=CC=C43)OC

InChI

InChI=1S/C26H30N2O6S/c1-18(29)7-8-19-9-10-22(23(13-19)32-2)34-16-20-14-27(11-12-33-20)25(30)15-28-21-5-3-4-6-24(21)35-17-26(28)31/h3-6,9-10,13,20H,7-8,11-12,14-17H2,1-2H3