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4-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

4-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

Systemtic Name:4-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one
Openeye Name:4-[2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one
CAS Name:4-[2-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-oxoethyl]-1,4-benzothiazin-3-one
IUPAC Name:4-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxoethyl]-1,4-benzothiazin-3-one
Traditional Name:4-[2-keto-2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]ethyl]-1,4-benzothiazin-3-one
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CN3C(=O)CSC4=CC=CC=C43


Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CN3C(=O)CSC4=CC=CC=C43


InChI

InChI=1S/C21H23N3O4S/c1-15-6-7-16(10-22-15)28-13-17-11-23(8-9-27-17)20(25)12-24-18-4-2-3-5-19(18)29-14-21(24)26/h2-7,10,17H,8-9,11-14H2,1H3


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