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

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-yl-ethanamide Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridyl)acetamide CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridinyl)acetamide IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-ylacetamide Traditional Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridyl)acetamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)SC3=NC=CN=C3N2)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)SC3=NC=CN=C3N2)C4=CN=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12(24)23(14-3-2-6-19-10-14)11-13-4-5-16-15(9-13)22-17-18(25-16)21-8-7-20-17/h2-10H,11H2,1H3,(H,20,22)