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

Systemtic Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-one Openeye Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-one CAS Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2-pyridinone IUPAC Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-one Traditional Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2-pyridone Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C16H12N4OS/c21-14-3-1-2-8-20(14)10-11-4-5-13-12(9-11)19-15-16(22-13)18-7-6-17-15/h1-9H,10H2,(H,17,19)