1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-4-methyl-4-oxidanyl-pentan-3-one

Systemtic Name: 1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-4-methyl-4-oxidanyl-pentan-3-one Openeye Name: 4-hydroxy-1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-4-methyl-pentan-3-one CAS Name: 4-hydroxy-1-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]-4-methyl-3-pentanone IUPAC Name: 4-hydroxy-1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-4-methylpentan-3-one Traditional Name: 4-hydroxy-1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-4-methyl-pentan-3-one Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CCC1=CC2=C(C=C1)SC3=NC=CN=C3N2COC)O

Isomeric SMILES

CC(C)(C(=O)CCC1=CC2=C(C=C1)SC3=NC=CN=C3N2COC)O

InChI

InChI=1S/C18H21N3O3S/c1-18(2,23)15(22)7-5-12-4-6-14-13(10-12)21(11-24-3)16-17(25-14)20-9-8-19-16/h4,6,8-10,23H,5,7,11H2,1-3H3