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

Systemtic Name: (E)-1-piperidin-1-yl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-piperidyl)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-one CAS Name: (E)-1-(1-piperidinyl)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-propen-1-one IUPAC Name: (E)-1-piperidin-1-yl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-one Traditional Name: (E)-1-piperidino-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C18H18N4OS/c23-16(22-10-2-1-3-11-22)7-5-13-4-6-15-14(12-13)21-17-18(24-15)20-9-8-19-17/h4-9,12H,1-3,10-11H2,(H,19,21)/b7-5+