N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridine-3-carboxamide CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)nicotinamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H13N5OS/c23-16(12-2-1-5-18-10-12)21-9-11-3-4-14-13(8-11)22-15-17(24-14)20-7-6-19-15/h1-8,10H,9H2,(H,19,22)(H,21,23)