3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propan-1-ol

Systemtic Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propan-1-ol Openeye Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propan-1-ol CAS Name: 3-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]-1-propanol IUPAC Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propan-1-ol Traditional Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propan-1-ol Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)CCCO)SC3=NC=CN=C31

Isomeric SMILES

COCN1C2=C(C=CC(=C2)CCCO)SC3=NC=CN=C31

InChI

InChI=1S/C15H17N3O2S/c1-20-10-18-12-9-11(3-2-8-19)4-5-13(12)21-15-14(18)16-6-7-17-15/h4-7,9,19H,2-3,8,10H2,1H3