(E)-3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1-piperidino-prop-2-en-1-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)C=CC(=O)N3CCCCC3)SC4=NC=CN=C41

Isomeric SMILES

COCN1C2=C(C=CC(=C2)/C=C/C(=O)N3CCCCC3)SC4=NC=CN=C41

InChI

InChI=1S/C20H22N4O2S/c1-26-14-24-16-13-15(6-8-18(25)23-11-3-2-4-12-23)5-7-17(16)27-20-19(24)21-9-10-22-20/h5-10,13H,2-4,11-12,14H2,1H3/b8-6+