1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2,3-dihydropyridin-4-one Openeye Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2,3-dihydropyridin-4-one CAS Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2,3-dihydropyridin-4-one Traditional Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2,3-dihydropyridin-4-one Formula: C16H14N4OS MolecularWeight: 310.37356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC1=O)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1CN(C=CC1=O)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C16H14N4OS/c21-12-3-7-20(8-4-12)10-11-1-2-14-13(9-11)19-15-16(22-14)18-6-5-17-15/h1-3,5-7,9H,4,8,10H2,(H,17,19)